5-(1,3-benzodioxol-5-yl)-3-[3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-butoxyphenyl)-3-[3-[5-(4-butoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-diethoxyphenyl)-3-[3-[5-(2,4-diethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,3-dihydro-1-benzofuran-5-yl)-3-[3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-dimethoxyphenyl)-3-[3-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2-methoxy-4-methylphenyl)-3-[3-[5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-methoxy-2-methylphenyl)-3-[3-[5-(4-methoxy-2-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;molecular fluorine;5-(2-propan-2-yloxyphenyl)-3-[3-[5-(2-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-[4-(trifluoromethyl)phenyl]-3-[3-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;3-(3,4,5-trimethoxyphenyl)-5-[3-[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]phenyl]-1H-pyrazole

C288H262F52N40O28 — CID 157428032

IUPAC5-(1,3-benzodioxol-5-yl)-3-[3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-butoxyphenyl)-3-[3-[5-(4-butoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-diethoxyphenyl)-3-[3-[5-(2,4-diethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,3-dihydro-1-benzofuran-5-yl)-3-[3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-dimethoxyphenyl)-3-[3-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2-methoxy-4-methylphenyl)-3-[3-[5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-methoxy-2-methylphenyl)-3-[3-[5-(4-methoxy-2-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;molecular fluorine;5-(2-propan-2-yloxyphenyl)-3-[3-[5-(2-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-[4-(trifluoromethyl)phenyl]-3-[3-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;3-(3,4,5-trimethoxyphenyl)-5-[3-[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]phenyl]-1H-pyrazole
SMILESCC(C)Oc1ccccc1-c1cc(-c2cccc(-c3cc(-c4ccccc4OC(C)C)[nH]n3)c2)n[nH]1.CCCCOc1ccc(-c2cc(-c3cccc(-c4cc(-c5ccc(OCCCC)cc5)[nH]n4)c3)n[nH]2)cc1.CCOc1ccc(-c2cc(-c3cccc(-c4cc(-c5ccc(OCC)cc5OCC)[nH]n4)c3)n[nH]2)c(OCC)c1.COc1cc(-c2cc(-c3cccc(-c4cc(-c5cc(OC)c(OC)c(OC)c5)n[nH]4)c3)[nH]n2)cc(OC)c1OC.COc1cc(C)ccc1-c1cc(-c2cccc(-c3cc(-c4ccc(C)cc4OC)[nH]n3)c2)n[nH]1.COc1ccc(-c2cc(-c3cccc(-c4cc(-c5ccc(OC)cc5C)[nH]n4)c3)n[nH]2)c(C)c1.COc1ccc(-c2cc(-c3cccc(-c4cc(-c5ccc(OC)cc5OC)[nH]n4)c3)n[nH]2)c(OC)c1.FC(F)(F)c1ccc(-c2cc(-c3cccc(-c4cc(-c5ccc(C(F)(F)F)cc5)[nH]n4)c3)n[nH]2)cc1.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.c1cc(-c2cc(-c3ccc4c(c3)CCO4)[nH]n2)cc(-c2cc(-c3ccc4c(c3)CCO4)[nH]n2)c1.c1cc(-c2cc(-c3ccc4c(c3)OCO4)[nH]n2)cc(-c2cc(-c3ccc4c(c3)OCO4)[nH]n2)c1
InChIInChI=1S/C32H34N4O4.C32H34N4O2.C30H30N4O6.C30H30N4O2.C28H26N4O4.C28H22N4O2.2C28H26N4O2.C26H16F6N4.C26H18N4O4.23F2/c1-5-37-23-12-14-25(31(17-23)39-7-3)29-19-27(33-35-29)21-10-9-11-22(16-21)28-20-30(36-34-28)26-15-13-24(38-6-2)18-32(26)40-8-4;1-3-5-18-37-27-14-10-23(11-15-27)29-21-31(35-33-29)25-8-7-9-26(20-25)32-22-30(34-36-32)24-12-16-28(17-13-24)38-19-6-4-2;1-35-25-11-19(12-26(36-2)29(25)39-5)23-15-21(31-33-23)17-8-7-9-18(10-17)22-16-24(34-32-22)20-13-27(37-3)30(40-6)28(14-20)38-4;1-19(2)35-29-14-7-5-12-23(29)27-17-25(31-33-27)21-10-9-11-22(16-21)26-18-28(34-32-26)24-13-6-8-15-30(24)36-20(3)4;1-33-19-8-10-21(27(13-19)35-3)25-15-23(29-31-25)17-6-5-7-18(12-17)24-16-26(32-30-24)22-11-9-20(34-2)14-28(22)36-4;1-2-17(23-15-25(31-29-23)19-4-6-27-21(13-19)8-10-33-27)12-18(3-1)24-16-26(32-30-24)20-5-7-28-22(14-20)9-11-34-28;1-17-12-21(33-3)8-10-23(17)27-15-25(29-31-27)19-6-5-7-20(14-19)26-16-28(32-30-26)24-11-9-22(34-4)13-18(24)2;1-17-8-10-21(27(12-17)33-3)25-15-23(29-31-25)19-6-5-7-20(14-19)24-16-26(32-30-24)22-11-9-18(2)13-28(22)34-4;27-25(28,29)19-8-4-15(5-9-19)21-13-23(35-33-21)17-2-1-3-18(12-17)24-14-22(34-36-24)16-6-10-20(11-7-16)26(30,31)32;1-2-15(19-11-21(29-27-19)17-4-6-23-25(9-17)33-13-31-23)8-16(3-1)20-12-22(30-28-20)18-5-7-24-26(10-18)34-14-32-24;23*1-2/h9-20H,5-8H2,1-4H3,(H,33,35)(H,34,36);7-17,20-22H,3-6,18-19H2,1-2H3,(H,33,35)(H,34,36);7-16H,1-6H3,(H,31,33)(H,32,34);5-20H,1-4H3,(H,31,33)(H,32,34);5-16H,1-4H3,(H,29,31)(H,30,32);1-7,12-16H,8-11H2,(H,29,31)(H,30,32);2*5-16H,1-4H3,(H,29,31)(H,30,32);1-14H,(H,33,35)(H,34,36);1-12H,13-14H2,(H,27,29)(H,28,30);;;;;;;;;;;;;;;;;;;;;;;
InChIKeyBQEQLHTVPOZZKT-UHFFFAOYSA-N
MW5719.41 g/mol
LogP85.58
Rot. Bonds74

About 5-(1,3-benzodioxol-5-yl)-3-[3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-butoxyphenyl)-3-[3-[5-(4-butoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-diethoxyphenyl)-3-[3-[5-(2,4-diethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,3-dihydro-1-benzofuran-5-yl)-3-[3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-dimethoxyphenyl)-3-[3-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2-methoxy-4-methylphenyl)-3-[3-[5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-methoxy-2-methylphenyl)-3-[3-[5-(4-methoxy-2-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;molecular fluorine;5-(2-propan-2-yloxyphenyl)-3-[3-[5-(2-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-[4-(trifluoromethyl)phenyl]-3-[3-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;3-(3,4,5-trimethoxyphenyl)-5-[3-[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]phenyl]-1H-pyrazole

5-(1,3-benzodioxol-5-yl)-3-[3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-butoxyphenyl)-3-[3-[5-(4-butoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-diethoxyphenyl)-3-[3-[5-(2,4-diethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,3-dihydro-1-benzofuran-5-yl)-3-[3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-dimethoxyphenyl)-3-[3-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2-methoxy-4-methylphenyl)-3-[3-[5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-methoxy-2-methylphenyl)-3-[3-[5-(4-methoxy-2-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;molecular fluorine;5-(2-propan-2-yloxyphenyl)-3-[3-[5-(2-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-[4-(trifluoromethyl)phenyl]-3-[3-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;3-(3,4,5-trimethoxyphenyl)-5-[3-[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]phenyl]-1H-pyrazole (PubChem CID 157428032) has the molecular formula C288H262F52N40O28 and a molecular weight of 5719.41 g/mol. Its IUPAC name is 5-(1,3-benzodioxol-5-yl)-3-[3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-butoxyphenyl)-3-[3-[5-(4-butoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-diethoxyphenyl)-3-[3-[5-(2,4-diethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,3-dihydro-1-benzofuran-5-yl)-3-[3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-dimethoxyphenyl)-3-[3-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2-methoxy-4-methylphenyl)-3-[3-[5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-methoxy-2-methylphenyl)-3-[3-[5-(4-methoxy-2-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;molecular fluorine;5-(2-propan-2-yloxyphenyl)-3-[3-[5-(2-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-[4-(trifluoromethyl)phenyl]-3-[3-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;3-(3,4,5-trimethoxyphenyl)-5-[3-[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]phenyl]-1H-pyrazole.

Molecular Properties

Compound Name5-(1,3-benzodioxol-5-yl)-3-[3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-butoxyphenyl)-3-[3-[5-(4-butoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-diethoxyphenyl)-3-[3-[5-(2,4-diethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,3-dihydro-1-benzofuran-5-yl)-3-[3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-dimethoxyphenyl)-3-[3-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2-methoxy-4-methylphenyl)-3-[3-[5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-methoxy-2-methylphenyl)-3-[3-[5-(4-methoxy-2-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;molecular fluorine;5-(2-propan-2-yloxyphenyl)-3-[3-[5-(2-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-[4-(trifluoromethyl)phenyl]-3-[3-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;3-(3,4,5-trimethoxyphenyl)-5-[3-[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]phenyl]-1H-pyrazole
PubChem CID157428032
Molecular FormulaC288H262F52N40O28
Molecular Weight5719.41 g/mol
Exact Mass5715.95
IUPAC Name5-(1,3-benzodioxol-5-yl)-3-[3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-butoxyphenyl)-3-[3-[5-(4-butoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-diethoxyphenyl)-3-[3-[5-(2,4-diethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,3-dihydro-1-benzofuran-5-yl)-3-[3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-dimethoxyphenyl)-3-[3-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2-methoxy-4-methylphenyl)-3-[3-[5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-methoxy-2-methylphenyl)-3-[3-[5-(4-methoxy-2-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;molecular fluorine;5-(2-propan-2-yloxyphenyl)-3-[3-[5-(2-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-[4-(trifluoromethyl)phenyl]-3-[3-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;3-(3,4,5-trimethoxyphenyl)-5-[3-[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]phenyl]-1H-pyrazole
SMILESCC(C)Oc1ccccc1-c1cc(-c2cccc(-c3cc(-c4ccccc4OC(C)C)[nH]n3)c2)n[nH]1.CCCCOc1ccc(-c2cc(-c3cccc(-c4cc(-c5ccc(OCCCC)cc5)[nH]n4)c3)n[nH]2)cc1.CCOc1ccc(-c2cc(-c3cccc(-c4cc(-c5ccc(OCC)cc5OCC)[nH]n4)c3)n[nH]2)c(OCC)c1.COc1cc(-c2cc(-c3cccc(-c4cc(-c5cc(OC)c(OC)c(OC)c5)n[nH]4)c3)[nH]n2)cc(OC)c1OC.COc1cc(C)ccc1-c1cc(-c2cccc(-c3cc(-c4ccc(C)cc4OC)[nH]n3)c2)n[nH]1.COc1ccc(-c2cc(-c3cccc(-c4cc(-c5ccc(OC)cc5C)[nH]n4)c3)n[nH]2)c(C)c1.COc1ccc(-c2cc(-c3cccc(-c4cc(-c5ccc(OC)cc5OC)[nH]n4)c3)n[nH]2)c(OC)c1.FC(F)(F)c1ccc(-c2cc(-c3cccc(-c4cc(-c5ccc(C(F)(F)F)cc5)[nH]n4)c3)n[nH]2)cc1.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.c1cc(-c2cc(-c3ccc4c(c3)CCO4)[nH]n2)cc(-c2cc(-c3ccc4c(c3)CCO4)[nH]n2)c1.c1cc(-c2cc(-c3ccc4c(c3)OCO4)[nH]n2)cc(-c2cc(-c3ccc4c(c3)OCO4)[nH]n2)c1
InChIInChI=1S/C32H34N4O4.C32H34N4O2.C30H30N4O6.C30H30N4O2.C28H26N4O4.C28H22N4O2.2C28H26N4O2.C26H16F6N4.C26H18N4O4.23F2/c1-5-37-23-12-14-25(31(17-23)39-7-3)29-19-27(33-35-29)21-10-9-11-22(16-21)28-20-30(36-34-28)26-15-13-24(38-6-2)18-32(26)40-8-4;1-3-5-18-37-27-14-10-23(11-15-27)29-21-31(35-33-29)25-8-7-9-26(20-25)32-22-30(34-36-32)24-12-16-28(17-13-24)38-19-6-4-2;1-35-25-11-19(12-26(36-2)29(25)39-5)23-15-21(31-33-23)17-8-7-9-18(10-17)22-16-24(34-32-22)20-13-27(37-3)30(40-6)28(14-20)38-4;1-19(2)35-29-14-7-5-12-23(29)27-17-25(31-33-27)21-10-9-11-22(16-21)26-18-28(34-32-26)24-13-6-8-15-30(24)36-20(3)4;1-33-19-8-10-21(27(13-19)35-3)25-15-23(29-31-25)17-6-5-7-18(12-17)24-16-26(32-30-24)22-11-9-20(34-2)14-28(22)36-4;1-2-17(23-15-25(31-29-23)19-4-6-27-21(13-19)8-10-33-27)12-18(3-1)24-16-26(32-30-24)20-5-7-28-22(14-20)9-11-34-28;1-17-12-21(33-3)8-10-23(17)27-15-25(29-31-27)19-6-5-7-20(14-19)26-16-28(32-30-26)24-11-9-22(34-4)13-18(24)2;1-17-8-10-21(27(12-17)33-3)25-15-23(29-31-25)19-6-5-7-20(14-19)24-16-26(32-30-24)22-11-9-18(2)13-28(22)34-4;27-25(28,29)19-8-4-15(5-9-19)21-13-23(35-33-21)17-2-1-3-18(12-17)24-14-22(34-36-24)16-6-10-20(11-7-16)26(30,31)32;1-2-15(19-11-21(29-27-19)17-4-6-23-25(9-17)33-13-31-23)8-16(3-1)20-12-22(30-28-20)18-5-7-24-26(10-18)34-14-32-24;23*1-2/h9-20H,5-8H2,1-4H3,(H,33,35)(H,34,36);7-17,20-22H,3-6,18-19H2,1-2H3,(H,33,35)(H,34,36);7-16H,1-6H3,(H,31,33)(H,32,34);5-20H,1-4H3,(H,31,33)(H,32,34);5-16H,1-4H3,(H,29,31)(H,30,32);1-7,12-16H,8-11H2,(H,29,31)(H,30,32);2*5-16H,1-4H3,(H,29,31)(H,30,32);1-14H,(H,33,35)(H,34,36);1-12H,13-14H2,(H,27,29)(H,28,30);;;;;;;;;;;;;;;;;;;;;;;
InChIKeyBQEQLHTVPOZZKT-UHFFFAOYSA-N
XLogP85.58
TPSA832.04 Ų
H-Bond Donors20
H-Bond Acceptors48
Rotatable Bonds74
Heavy Atoms408
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5005719.41
LogP ≤ 585.58
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1048

Analyze 5-(1,3-benzodioxol-5-yl)-3-[3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-butoxyphenyl)-3-[3-[5-(4-butoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-diethoxyphenyl)-3-[3-[5-(2,4-diethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,3-dihydro-1-benzofuran-5-yl)-3-[3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-dimethoxyphenyl)-3-[3-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2-methoxy-4-methylphenyl)-3-[3-[5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-methoxy-2-methylphenyl)-3-[3-[5-(4-methoxy-2-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;molecular fluorine;5-(2-propan-2-yloxyphenyl)-3-[3-[5-(2-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-[4-(trifluoromethyl)phenyl]-3-[3-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;3-(3,4,5-trimethoxyphenyl)-5-[3-[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]phenyl]-1H-pyrazole with MolForge

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What is the IUPAC name of 5-(1,3-benzodioxol-5-yl)-3-[3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-butoxyphenyl)-3-[3-[5-(4-butoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-diethoxyphenyl)-3-[3-[5-(2,4-diethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,3-dihydro-1-benzofuran-5-yl)-3-[3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-dimethoxyphenyl)-3-[3-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2-methoxy-4-methylphenyl)-3-[3-[5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-methoxy-2-methylphenyl)-3-[3-[5-(4-methoxy-2-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;molecular fluorine;5-(2-propan-2-yloxyphenyl)-3-[3-[5-(2-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-[4-(trifluoromethyl)phenyl]-3-[3-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;3-(3,4,5-trimethoxyphenyl)-5-[3-[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]phenyl]-1H-pyrazole?
The IUPAC name of 5-(1,3-benzodioxol-5-yl)-3-[3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-butoxyphenyl)-3-[3-[5-(4-butoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-diethoxyphenyl)-3-[3-[5-(2,4-diethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,3-dihydro-1-benzofuran-5-yl)-3-[3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-dimethoxyphenyl)-3-[3-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2-methoxy-4-methylphenyl)-3-[3-[5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-methoxy-2-methylphenyl)-3-[3-[5-(4-methoxy-2-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;molecular fluorine;5-(2-propan-2-yloxyphenyl)-3-[3-[5-(2-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-[4-(trifluoromethyl)phenyl]-3-[3-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;3-(3,4,5-trimethoxyphenyl)-5-[3-[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]phenyl]-1H-pyrazole (CID 157428032) is 5-(1,3-benzodioxol-5-yl)-3-[3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-butoxyphenyl)-3-[3-[5-(4-butoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-diethoxyphenyl)-3-[3-[5-(2,4-diethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,3-dihydro-1-benzofuran-5-yl)-3-[3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-dimethoxyphenyl)-3-[3-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2-methoxy-4-methylphenyl)-3-[3-[5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-methoxy-2-methylphenyl)-3-[3-[5-(4-methoxy-2-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;molecular fluorine;5-(2-propan-2-yloxyphenyl)-3-[3-[5-(2-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-[4-(trifluoromethyl)phenyl]-3-[3-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;3-(3,4,5-trimethoxyphenyl)-5-[3-[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]phenyl]-1H-pyrazole.
What is the SMILES notation for 5-(1,3-benzodioxol-5-yl)-3-[3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-butoxyphenyl)-3-[3-[5-(4-butoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-diethoxyphenyl)-3-[3-[5-(2,4-diethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,3-dihydro-1-benzofuran-5-yl)-3-[3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-dimethoxyphenyl)-3-[3-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2-methoxy-4-methylphenyl)-3-[3-[5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-methoxy-2-methylphenyl)-3-[3-[5-(4-methoxy-2-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;molecular fluorine;5-(2-propan-2-yloxyphenyl)-3-[3-[5-(2-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-[4-(trifluoromethyl)phenyl]-3-[3-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;3-(3,4,5-trimethoxyphenyl)-5-[3-[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]phenyl]-1H-pyrazole?
The canonical SMILES for 5-(1,3-benzodioxol-5-yl)-3-[3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-butoxyphenyl)-3-[3-[5-(4-butoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-diethoxyphenyl)-3-[3-[5-(2,4-diethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,3-dihydro-1-benzofuran-5-yl)-3-[3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-dimethoxyphenyl)-3-[3-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2-methoxy-4-methylphenyl)-3-[3-[5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-methoxy-2-methylphenyl)-3-[3-[5-(4-methoxy-2-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;molecular fluorine;5-(2-propan-2-yloxyphenyl)-3-[3-[5-(2-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-[4-(trifluoromethyl)phenyl]-3-[3-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;3-(3,4,5-trimethoxyphenyl)-5-[3-[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]phenyl]-1H-pyrazole is CC(C)Oc1ccccc1-c1cc(-c2cccc(-c3cc(-c4ccccc4OC(C)C)[nH]n3)c2)n[nH]1.CCCCOc1ccc(-c2cc(-c3cccc(-c4cc(-c5ccc(OCCCC)cc5)[nH]n4)c3)n[nH]2)cc1.CCOc1ccc(-c2cc(-c3cccc(-c4cc(-c5ccc(OCC)cc5OCC)[nH]n4)c3)n[nH]2)c(OCC)c1.COc1cc(-c2cc(-c3cccc(-c4cc(-c5cc(OC)c(OC)c(OC)c5)n[nH]4)c3)[nH]n2)cc(OC)c1OC.COc1cc(C)ccc1-c1cc(-c2cccc(-c3cc(-c4ccc(C)cc4OC)[nH]n3)c2)n[nH]1.COc1ccc(-c2cc(-c3cccc(-c4cc(-c5ccc(OC)cc5C)[nH]n4)c3)n[nH]2)c(C)c1.COc1ccc(-c2cc(-c3cccc(-c4cc(-c5ccc(OC)cc5OC)[nH]n4)c3)n[nH]2)c(OC)c1.FC(F)(F)c1ccc(-c2cc(-c3cccc(-c4cc(-c5ccc(C(F)(F)F)cc5)[nH]n4)c3)n[nH]2)cc1.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.c1cc(-c2cc(-c3ccc4c(c3)CCO4)[nH]n2)cc(-c2cc(-c3ccc4c(c3)CCO4)[nH]n2)c1.c1cc(-c2cc(-c3ccc4c(c3)OCO4)[nH]n2)cc(-c2cc(-c3ccc4c(c3)OCO4)[nH]n2)c1.
What is the InChIKey of 5-(1,3-benzodioxol-5-yl)-3-[3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-butoxyphenyl)-3-[3-[5-(4-butoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-diethoxyphenyl)-3-[3-[5-(2,4-diethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,3-dihydro-1-benzofuran-5-yl)-3-[3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-dimethoxyphenyl)-3-[3-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2-methoxy-4-methylphenyl)-3-[3-[5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-methoxy-2-methylphenyl)-3-[3-[5-(4-methoxy-2-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;molecular fluorine;5-(2-propan-2-yloxyphenyl)-3-[3-[5-(2-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-[4-(trifluoromethyl)phenyl]-3-[3-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;3-(3,4,5-trimethoxyphenyl)-5-[3-[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]phenyl]-1H-pyrazole?
The InChIKey is BQEQLHTVPOZZKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H34N4O4.C32H34N4O2.C30H30N4O6.C30H30N4O2.C28H26N4O4.C28H22N4O2.2C28H26N4O2.C26H16F6N4.C26H18N4O4.23F2/c1-5-37-23-12-14-25(31(17-23)39-7-3)29-19-27(33-35-29)21-10-9-11-22(16-21)28-20-30(36-34-28)26-15-13-24(38-6-2)18-32(26)40-8-4;1-3-5-18-37-27-14-10-23(11-15-27)29-21-31(35-33-29)25-8-7-9-26(20-25)32-22-30(34-36-32)24-12-16-28(17-13-24)38-19-6-4-2;1-35-25-11-19(12-26(36-2)29(25)39-5)23-15-21(31-33-23)17-8-7-9-18(10-17)22-16-24(34-32-22)20-13-27(37-3)30(40-6)28(14-20)38-4;1-19(2)35-29-14-7-5-12-23(29)27-17-25(31-33-27)21-10-9-11-22(16-21)26-18-28(34-32-26)24-13-6-8-15-30(24)36-20(3)4;1-33-19-8-10-21(27(13-19)35-3)25-15-23(29-31-25)17-6-5-7-18(12-17)24-16-26(32-30-24)22-11-9-20(34-2)14-28(22)36-4;1-2-17(23-15-25(31-29-23)19-4-6-27-21(13-19)8-10-33-27)12-18(3-1)24-16-26(32-30-24)20-5-7-28-22(14-20)9-11-34-28;1-17-12-21(33-3)8-10-23(17)27-15-25(29-31-27)19-6-5-7-20(14-19)26-16-28(32-30-26)24-11-9-22(34-4)13-18(24)2;1-17-8-10-21(27(12-17)33-3)25-15-23(29-31-25)19-6-5-7-20(14-19)24-16-26(32-30-24)22-11-9-18(2)13-28(22)34-4;27-25(28,29)19-8-4-15(5-9-19)21-13-23(35-33-21)17-2-1-3-18(12-17)24-14-22(34-36-24)16-6-10-20(11-7-16)26(30,31)32;1-2-15(19-11-21(29-27-19)17-4-6-23-25(9-17)33-13-31-23)8-16(3-1)20-12-22(30-28-20)18-5-7-24-26(10-18)34-14-32-24;23*1-2/h9-20H,5-8H2,1-4H3,(H,33,35)(H,34,36);7-17,20-22H,3-6,18-19H2,1-2H3,(H,33,35)(H,34,36);7-16H,1-6H3,(H,31,33)(H,32,34);5-20H,1-4H3,(H,31,33)(H,32,34);5-16H,1-4H3,(H,29,31)(H,30,32);1-7,12-16H,8-11H2,(H,29,31)(H,30,32);2*5-16H,1-4H3,(H,29,31)(H,30,32);1-14H,(H,33,35)(H,34,36);1-12H,13-14H2,(H,27,29)(H,28,30);;;;;;;;;;;;;;;;;;;;;;;.
What are the key properties of 5-(1,3-benzodioxol-5-yl)-3-[3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-butoxyphenyl)-3-[3-[5-(4-butoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-diethoxyphenyl)-3-[3-[5-(2,4-diethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,3-dihydro-1-benzofuran-5-yl)-3-[3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-dimethoxyphenyl)-3-[3-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2-methoxy-4-methylphenyl)-3-[3-[5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-methoxy-2-methylphenyl)-3-[3-[5-(4-methoxy-2-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;molecular fluorine;5-(2-propan-2-yloxyphenyl)-3-[3-[5-(2-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-[4-(trifluoromethyl)phenyl]-3-[3-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;3-(3,4,5-trimethoxyphenyl)-5-[3-[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]phenyl]-1H-pyrazole?
5-(1,3-benzodioxol-5-yl)-3-[3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-butoxyphenyl)-3-[3-[5-(4-butoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-diethoxyphenyl)-3-[3-[5-(2,4-diethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,3-dihydro-1-benzofuran-5-yl)-3-[3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-dimethoxyphenyl)-3-[3-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2-methoxy-4-methylphenyl)-3-[3-[5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-methoxy-2-methylphenyl)-3-[3-[5-(4-methoxy-2-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;molecular fluorine;5-(2-propan-2-yloxyphenyl)-3-[3-[5-(2-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-[4-(trifluoromethyl)phenyl]-3-[3-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;3-(3,4,5-trimethoxyphenyl)-5-[3-[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]phenyl]-1H-pyrazole has a molecular weight of 5719.41 g/mol, XLogP of 85.58, 74 rotatable bonds, 20 hydrogen bond donors, and 48 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-benzodioxol-5-yl)-3-[3-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-butoxyphenyl)-3-[3-[5-(4-butoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-diethoxyphenyl)-3-[3-[5-(2,4-diethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,3-dihydro-1-benzofuran-5-yl)-3-[3-[5-(2,3-dihydro-1-benzofuran-5-yl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2,4-dimethoxyphenyl)-3-[3-[5-(2,4-dimethoxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(2-methoxy-4-methylphenyl)-3-[3-[5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-(4-methoxy-2-methylphenyl)-3-[3-[5-(4-methoxy-2-methylphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;molecular fluorine;5-(2-propan-2-yloxyphenyl)-3-[3-[5-(2-propan-2-yloxyphenyl)-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;5-[4-(trifluoromethyl)phenyl]-3-[3-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl]phenyl]-1H-pyrazole;3-(3,4,5-trimethoxyphenyl)-5-[3-[3-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-yl]phenyl]-1H-pyrazole is sourced from PubChem (CID 157428032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).