[2-[3-[3-[5-(2-benzoyloxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl] benzoate;4-[3-[3-[5-[4-(diethylsulfamoyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-diethylbenzenesulfonamide;3-[3-[3-[5-[3-(dimethylamino)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylaniline;dimethyl 5-[3-[3-[5-[3,5-bis(methoxycarbonyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzene-1,3-dicarboxylate;methyl 2-[3-[3-[5-(2-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 4-[3-[3-[5-(4-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 2-[2-[3-[3-[5-[2-(2-methoxy-2-oxoethyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]acetate;molecular fluorine;4-[4-[3-[3-[5-(4-morpholin-4-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]morpholine;5-(2-phenoxyphenyl)-3-[3-[5-(2-phenoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole;5-(4-pyrrolidin-1-ylphenyl)-3-[3-[5-(4-pyrrolidin-1-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole

C296H256F64N68O32S2 — CID 159037302

About [2-[3-[3-[5-(2-benzoyloxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl] benzoate;4-[3-[3-[5-[4-(diethylsulfamoyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-diethylbenzenesulfonamide;3-[3-[3-[5-[3-(dimethylamino)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylaniline;dimethyl 5-[3-[3-[5-[3,5-bis(methoxycarbonyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzene-1,3-dicarboxylate;methyl 2-[3-[3-[5-(2-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 4-[3-[3-[5-(4-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 2-[2-[3-[3-[5-[2-(2-methoxy-2-oxoethyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]acetate;molecular fluorine;4-[4-[3-[3-[5-(4-morpholin-4-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]morpholine;5-(2-phenoxyphenyl)-3-[3-[5-(2-phenoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole;5-(4-pyrrolidin-1-ylphenyl)-3-[3-[5-(4-pyrrolidin-1-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole

[2-[3-[3-[5-(2-benzoyloxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl] benzoate;4-[3-[3-[5-[4-(diethylsulfamoyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-diethylbenzenesulfonamide;3-[3-[3-[5-[3-(dimethylamino)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylaniline;dimethyl 5-[3-[3-[5-[3,5-bis(methoxycarbonyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzene-1,3-dicarboxylate;methyl 2-[3-[3-[5-(2-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 4-[3-[3-[5-(4-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 2-[2-[3-[3-[5-[2-(2-methoxy-2-oxoethyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]acetate;molecular fluorine;4-[4-[3-[3-[5-(4-morpholin-4-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]morpholine;5-(2-phenoxyphenyl)-3-[3-[5-(2-phenoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole;5-(4-pyrrolidin-1-ylphenyl)-3-[3-[5-(4-pyrrolidin-1-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole (PubChem CID 159037302) has the molecular formula C296H256F64N68O32S2 and a molecular weight of 6557.75 g/mol. Its IUPAC name is [2-[3-[3-[5-(2-benzoyloxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl] benzoate;4-[3-[3-[5-[4-(diethylsulfamoyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-diethylbenzenesulfonamide;3-[3-[3-[5-[3-(dimethylamino)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylaniline;dimethyl 5-[3-[3-[5-[3,5-bis(methoxycarbonyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzene-1,3-dicarboxylate;methyl 2-[3-[3-[5-(2-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 4-[3-[3-[5-(4-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 2-[2-[3-[3-[5-[2-(2-methoxy-2-oxoethyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]acetate;molecular fluorine;4-[4-[3-[3-[5-(4-morpholin-4-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]morpholine;5-(2-phenoxyphenyl)-3-[3-[5-(2-phenoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole;5-(4-pyrrolidin-1-ylphenyl)-3-[3-[5-(4-pyrrolidin-1-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole.

Molecular Properties

• Compound Name: [2-[3-[3-[5-(2-benzoyloxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl] benzoate;4-[3-[3-[5-[4-(diethylsulfamoyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-diethylbenzenesulfonamide;3-[3-[3-[5-[3-(dimethylamino)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylaniline;dimethyl 5-[3-[3-[5-[3,5-bis(methoxycarbonyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzene-1,3-dicarboxylate;methyl 2-[3-[3-[5-(2-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 4-[3-[3-[5-(4-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 2-[2-[3-[3-[5-[2-(2-methoxy-2-oxoethyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]acetate;molecular fluorine;4-[4-[3-[3-[5-(4-morpholin-4-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]morpholine;5-(2-phenoxyphenyl)-3-[3-[5-(2-phenoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole;5-(4-pyrrolidin-1-ylphenyl)-3-[3-[5-(4-pyrrolidin-1-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole
• PubChem CID: 159037302
• Molecular Formula: C296H256F64N68O32S2
• Molecular Weight: 6557.75 g/mol
• Exact Mass: 6553.89
• IUPAC Name: [2-[3-[3-[5-(2-benzoyloxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl] benzoate;4-[3-[3-[5-[4-(diethylsulfamoyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-diethylbenzenesulfonamide;3-[3-[3-[5-[3-(dimethylamino)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylaniline;dimethyl 5-[3-[3-[5-[3,5-bis(methoxycarbonyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzene-1,3-dicarboxylate;methyl 2-[3-[3-[5-(2-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 4-[3-[3-[5-(4-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 2-[2-[3-[3-[5-[2-(2-methoxy-2-oxoethyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]acetate;molecular fluorine;4-[4-[3-[3-[5-(4-morpholin-4-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]morpholine;5-(2-phenoxyphenyl)-3-[3-[5-(2-phenoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole;5-(4-pyrrolidin-1-ylphenyl)-3-[3-[5-(4-pyrrolidin-1-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole
• SMILES: CCN(CC)S(=O)(=O)c1ccc(-c2nc(-c3cccc(-c4n[nH]c(-c5ccc(S(=O)(=O)N(CC)CC)cc5)n4)c3)n[nH]2)cc1.CN(C)c1cccc(-c2nc(-c3cccc(-c4n[nH]c(-c5cccc(N(C)C)c5)n4)c3)n[nH]2)c1.COC(=O)Cc1ccccc1-c1nc(-c2cccc(-c3n[nH]c(-c4ccccc4CC(=O)OC)n3)c2)n[nH]1.COC(=O)c1cc(C(=O)OC)cc(-c2nc(-c3cccc(-c4n[nH]c(-c5cc(C(=O)OC)cc(C(=O)OC)c5)n4)c3)n[nH]2)c1.COC(=O)c1ccc(-c2nc(-c3cccc(-c4n[nH]c(-c5ccc(C(=O)OC)cc5)n4)c3)n[nH]2)cc1.COC(=O)c1ccccc1-c1nc(-c2cccc(-c3n[nH]c(-c4ccccc4C(=O)OC)n3)c2)n[nH]1.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.O=C(Oc1ccccc1-c1nc(-c2cccc(-c3n[nH]c(-c4ccccc4OC(=O)c4ccccc4)n3)c2)n[nH]1)c1ccccc1.c1cc(-c2n[nH]c(-c3ccc(N4CCCC4)cc3)n2)cc(-c2n[nH]c(-c3ccc(N4CCCC4)cc3)n2)c1.c1cc(-c2n[nH]c(-c3ccc(N4CCOCC4)cc3)n2)cc(-c2n[nH]c(-c3ccc(N4CCOCC4)cc3)n2)c1.c1ccc(Oc2ccccc2-c2nc(-c3cccc(-c4n[nH]c(-c5ccccc5Oc5ccccc5)n4)c3)n[nH]2)cc1
• InChI: InChI=1S/C36H24N6O4.C34H24N6O2.C30H34N8O4S2.C30H30N8O2.C30H30N8.C30H24N6O8.C28H24N6O4.C26H26N8.2C26H20N6O4.32F2/c43-35(23-12-3-1-4-13-23)45-29-20-9-7-18-27(29)33-37-31(39-41-33)25-16-11-17-26(22-25)32-38-34(42-40-32)28-19-8-10-21-30(28)46-36(44)24-14-5-2-6-15-24;1-3-14-25(15-4-1)41-29-20-9-7-18-27(29)33-35-31(37-39-33)23-12-11-13-24(22-23)32-36-34(40-38-32)28-19-8-10-21-30(28)42-26-16-5-2-6-17-26;1-5-37(6-2)43(39,40)25-16-12-21(13-17-25)27-31-29(35-33-27)23-10-9-11-24(20-23)30-32-28(34-36-30)22-14-18-26(19-15-22)44(41,42)38(7-3)8-4;1-2-23(29-31-27(33-35-29)21-4-8-25(9-5-21)37-12-16-39-17-13-37)20-24(3-1)30-32-28(34-36-30)22-6-10-26(11-7-22)38-14-18-40-19-15-38;1-2-17-37(16-1)25-12-8-21(9-13-25)27-31-29(35-33-27)23-6-5-7-24(20-23)30-32-28(34-36-30)22-10-14-26(15-11-22)38-18-3-4-19-38;1-41-27(37)19-9-17(10-20(13-19)28(38)42-2)25-31-23(33-35-25)15-6-5-7-16(8-15)24-32-26(36-34-24)18-11-21(29(39)43-3)14-22(12-18)30(40)44-4;1-37-23(35)15-17-8-3-5-12-21(17)27-29-25(31-33-27)19-10-7-11-20(14-19)26-30-28(34-32-26)22-13-6-4-9-18(22)16-24(36)38-2;1-33(2)21-12-6-10-19(15-21)25-27-23(29-31-25)17-8-5-9-18(14-17)24-28-26(32-30-24)20-11-7-13-22(16-20)34(3)4;1-35-25(33)19-12-5-3-10-17(19)23-27-21(29-31-23)15-8-7-9-16(14-15)22-28-24(32-30-22)18-11-4-6-13-20(18)26(34)36-2;1-35-25(33)17-10-6-15(7-11-17)21-27-23(31-29-21)19-4-3-5-20(14-19)24-28-22(30-32-24)16-8-12-18(13-9-16)26(34)36-2;32*1-2/h1-22H,(H,37,39,41)(H,38,40,42);1-22H,(H,35,37,39)(H,36,38,40);9-20H,5-8H2,1-4H3,(H,31,33,35)(H,32,34,36);1-11,20H,12-19H2,(H,31,33,35)(H,32,34,36);5-15,20H,1-4,16-19H2,(H,31,33,35)(H,32,34,36);5-14H,1-4H3,(H,31,33,35)(H,32,34,36);3-14H,15-16H2,1-2H3,(H,29,31,33)(H,30,32,34);5-16H,1-4H3,(H,27,29,31)(H,28,30,32);2*3-14H,1-2H3,(H,27,29,31)(H,28,30,32)
• InChIKey: JVPOFBUFCQADND-UHFFFAOYSA-N
• XLogP: 77.61
• TPSA: 1278.12 Ų
• H-Bond Donors: 20
• H-Bond Acceptors: 78
• Rotatable Bonds: 74
• Heavy Atoms: 462
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	6557.75
LogP ≤ 5	77.61
H-Bond Donors ≤ 5	20
H-Bond Acceptors ≤ 10	78

Frequently Asked Questions

What is the IUPAC name of [2-[3-[3-[5-(2-benzoyloxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl] benzoate;4-[3-[3-[5-[4-(diethylsulfamoyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-diethylbenzenesulfonamide;3-[3-[3-[5-[3-(dimethylamino)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylaniline;dimethyl 5-[3-[3-[5-[3,5-bis(methoxycarbonyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzene-1,3-dicarboxylate;methyl 2-[3-[3-[5-(2-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 4-[3-[3-[5-(4-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 2-[2-[3-[3-[5-[2-(2-methoxy-2-oxoethyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]acetate;molecular fluorine;4-[4-[3-[3-[5-(4-morpholin-4-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]morpholine;5-(2-phenoxyphenyl)-3-[3-[5-(2-phenoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole;5-(4-pyrrolidin-1-ylphenyl)-3-[3-[5-(4-pyrrolidin-1-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole?

The IUPAC name of [2-[3-[3-[5-(2-benzoyloxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl] benzoate;4-[3-[3-[5-[4-(diethylsulfamoyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-diethylbenzenesulfonamide;3-[3-[3-[5-[3-(dimethylamino)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylaniline;dimethyl 5-[3-[3-[5-[3,5-bis(methoxycarbonyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzene-1,3-dicarboxylate;methyl 2-[3-[3-[5-(2-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 4-[3-[3-[5-(4-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 2-[2-[3-[3-[5-[2-(2-methoxy-2-oxoethyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]acetate;molecular fluorine;4-[4-[3-[3-[5-(4-morpholin-4-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]morpholine;5-(2-phenoxyphenyl)-3-[3-[5-(2-phenoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole;5-(4-pyrrolidin-1-ylphenyl)-3-[3-[5-(4-pyrrolidin-1-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole (CID 159037302) is [2-[3-[3-[5-(2-benzoyloxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl] benzoate;4-[3-[3-[5-[4-(diethylsulfamoyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-diethylbenzenesulfonamide;3-[3-[3-[5-[3-(dimethylamino)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylaniline;dimethyl 5-[3-[3-[5-[3,5-bis(methoxycarbonyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzene-1,3-dicarboxylate;methyl 2-[3-[3-[5-(2-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 4-[3-[3-[5-(4-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 2-[2-[3-[3-[5-[2-(2-methoxy-2-oxoethyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]acetate;molecular fluorine;4-[4-[3-[3-[5-(4-morpholin-4-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]morpholine;5-(2-phenoxyphenyl)-3-[3-[5-(2-phenoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole;5-(4-pyrrolidin-1-ylphenyl)-3-[3-[5-(4-pyrrolidin-1-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole.

What is the SMILES notation for [2-[3-[3-[5-(2-benzoyloxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl] benzoate;4-[3-[3-[5-[4-(diethylsulfamoyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-diethylbenzenesulfonamide;3-[3-[3-[5-[3-(dimethylamino)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylaniline;dimethyl 5-[3-[3-[5-[3,5-bis(methoxycarbonyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzene-1,3-dicarboxylate;methyl 2-[3-[3-[5-(2-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 4-[3-[3-[5-(4-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 2-[2-[3-[3-[5-[2-(2-methoxy-2-oxoethyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]acetate;molecular fluorine;4-[4-[3-[3-[5-(4-morpholin-4-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]morpholine;5-(2-phenoxyphenyl)-3-[3-[5-(2-phenoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole;5-(4-pyrrolidin-1-ylphenyl)-3-[3-[5-(4-pyrrolidin-1-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole?

The canonical SMILES for [2-[3-[3-[5-(2-benzoyloxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl] benzoate;4-[3-[3-[5-[4-(diethylsulfamoyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-diethylbenzenesulfonamide;3-[3-[3-[5-[3-(dimethylamino)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylaniline;dimethyl 5-[3-[3-[5-[3,5-bis(methoxycarbonyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzene-1,3-dicarboxylate;methyl 2-[3-[3-[5-(2-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 4-[3-[3-[5-(4-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 2-[2-[3-[3-[5-[2-(2-methoxy-2-oxoethyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]acetate;molecular fluorine;4-[4-[3-[3-[5-(4-morpholin-4-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]morpholine;5-(2-phenoxyphenyl)-3-[3-[5-(2-phenoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole;5-(4-pyrrolidin-1-ylphenyl)-3-[3-[5-(4-pyrrolidin-1-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole is CCN(CC)S(=O)(=O)c1ccc(-c2nc(-c3cccc(-c4n[nH]c(-c5ccc(S(=O)(=O)N(CC)CC)cc5)n4)c3)n[nH]2)cc1.CN(C)c1cccc(-c2nc(-c3cccc(-c4n[nH]c(-c5cccc(N(C)C)c5)n4)c3)n[nH]2)c1.COC(=O)Cc1ccccc1-c1nc(-c2cccc(-c3n[nH]c(-c4ccccc4CC(=O)OC)n3)c2)n[nH]1.COC(=O)c1cc(C(=O)OC)cc(-c2nc(-c3cccc(-c4n[nH]c(-c5cc(C(=O)OC)cc(C(=O)OC)c5)n4)c3)n[nH]2)c1.COC(=O)c1ccc(-c2nc(-c3cccc(-c4n[nH]c(-c5ccc(C(=O)OC)cc5)n4)c3)n[nH]2)cc1.COC(=O)c1ccccc1-c1nc(-c2cccc(-c3n[nH]c(-c4ccccc4C(=O)OC)n3)c2)n[nH]1.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.FF.O=C(Oc1ccccc1-c1nc(-c2cccc(-c3n[nH]c(-c4ccccc4OC(=O)c4ccccc4)n3)c2)n[nH]1)c1ccccc1.c1cc(-c2n[nH]c(-c3ccc(N4CCCC4)cc3)n2)cc(-c2n[nH]c(-c3ccc(N4CCCC4)cc3)n2)c1.c1cc(-c2n[nH]c(-c3ccc(N4CCOCC4)cc3)n2)cc(-c2n[nH]c(-c3ccc(N4CCOCC4)cc3)n2)c1.c1ccc(Oc2ccccc2-c2nc(-c3cccc(-c4n[nH]c(-c5ccccc5Oc5ccccc5)n4)c3)n[nH]2)cc1.

What is the InChIKey of [2-[3-[3-[5-(2-benzoyloxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl] benzoate;4-[3-[3-[5-[4-(diethylsulfamoyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-diethylbenzenesulfonamide;3-[3-[3-[5-[3-(dimethylamino)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylaniline;dimethyl 5-[3-[3-[5-[3,5-bis(methoxycarbonyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzene-1,3-dicarboxylate;methyl 2-[3-[3-[5-(2-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 4-[3-[3-[5-(4-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 2-[2-[3-[3-[5-[2-(2-methoxy-2-oxoethyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]acetate;molecular fluorine;4-[4-[3-[3-[5-(4-morpholin-4-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]morpholine;5-(2-phenoxyphenyl)-3-[3-[5-(2-phenoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole;5-(4-pyrrolidin-1-ylphenyl)-3-[3-[5-(4-pyrrolidin-1-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole?

The InChIKey is JVPOFBUFCQADND-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H24N6O4.C34H24N6O2.C30H34N8O4S2.C30H30N8O2.C30H30N8.C30H24N6O8.C28H24N6O4.C26H26N8.2C26H20N6O4.32F2/c43-35(23-12-3-1-4-13-23)45-29-20-9-7-18-27(29)33-37-31(39-41-33)25-16-11-17-26(22-25)32-38-34(42-40-32)28-19-8-10-21-30(28)46-36(44)24-14-5-2-6-15-24;1-3-14-25(15-4-1)41-29-20-9-7-18-27(29)33-35-31(37-39-33)23-12-11-13-24(22-23)32-36-34(40-38-32)28-19-8-10-21-30(28)42-26-16-5-2-6-17-26;1-5-37(6-2)43(39,40)25-16-12-21(13-17-25)27-31-29(35-33-27)23-10-9-11-24(20-23)30-32-28(34-36-30)22-14-18-26(19-15-22)44(41,42)38(7-3)8-4;1-2-23(29-31-27(33-35-29)21-4-8-25(9-5-21)37-12-16-39-17-13-37)20-24(3-1)30-32-28(34-36-30)22-6-10-26(11-7-22)38-14-18-40-19-15-38;1-2-17-37(16-1)25-12-8-21(9-13-25)27-31-29(35-33-27)23-6-5-7-24(20-23)30-32-28(34-36-30)22-10-14-26(15-11-22)38-18-3-4-19-38;1-41-27(37)19-9-17(10-20(13-19)28(38)42-2)25-31-23(33-35-25)15-6-5-7-16(8-15)24-32-26(36-34-24)18-11-21(29(39)43-3)14-22(12-18)30(40)44-4;1-37-23(35)15-17-8-3-5-12-21(17)27-29-25(31-33-27)19-10-7-11-20(14-19)26-30-28(34-32-26)22-13-6-4-9-18(22)16-24(36)38-2;1-33(2)21-12-6-10-19(15-21)25-27-23(29-31-25)17-8-5-9-18(14-17)24-28-26(32-30-24)20-11-7-13-22(16-20)34(3)4;1-35-25(33)19-12-5-3-10-17(19)23-27-21(29-31-23)15-8-7-9-16(14-15)22-28-24(32-30-22)18-11-4-6-13-20(18)26(34)36-2;1-35-25(33)17-10-6-15(7-11-17)21-27-23(31-29-21)19-4-3-5-20(14-19)24-28-22(30-32-24)16-8-12-18(13-9-16)26(34)36-2;32*1-2/h1-22H,(H,37,39,41)(H,38,40,42);1-22H,(H,35,37,39)(H,36,38,40);9-20H,5-8H2,1-4H3,(H,31,33,35)(H,32,34,36);1-11,20H,12-19H2,(H,31,33,35)(H,32,34,36);5-15,20H,1-4,16-19H2,(H,31,33,35)(H,32,34,36);5-14H,1-4H3,(H,31,33,35)(H,32,34,36);3-14H,15-16H2,1-2H3,(H,29,31,33)(H,30,32,34);5-16H,1-4H3,(H,27,29,31)(H,28,30,32);2*3-14H,1-2H3,(H,27,29,31)(H,28,30,32);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;.

What are the key properties of [2-[3-[3-[5-(2-benzoyloxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl] benzoate;4-[3-[3-[5-[4-(diethylsulfamoyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-diethylbenzenesulfonamide;3-[3-[3-[5-[3-(dimethylamino)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylaniline;dimethyl 5-[3-[3-[5-[3,5-bis(methoxycarbonyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzene-1,3-dicarboxylate;methyl 2-[3-[3-[5-(2-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 4-[3-[3-[5-(4-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 2-[2-[3-[3-[5-[2-(2-methoxy-2-oxoethyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]acetate;molecular fluorine;4-[4-[3-[3-[5-(4-morpholin-4-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]morpholine;5-(2-phenoxyphenyl)-3-[3-[5-(2-phenoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole;5-(4-pyrrolidin-1-ylphenyl)-3-[3-[5-(4-pyrrolidin-1-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole?

[2-[3-[3-[5-(2-benzoyloxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl] benzoate;4-[3-[3-[5-[4-(diethylsulfamoyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-diethylbenzenesulfonamide;3-[3-[3-[5-[3-(dimethylamino)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylaniline;dimethyl 5-[3-[3-[5-[3,5-bis(methoxycarbonyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzene-1,3-dicarboxylate;methyl 2-[3-[3-[5-(2-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 4-[3-[3-[5-(4-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 2-[2-[3-[3-[5-[2-(2-methoxy-2-oxoethyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]acetate;molecular fluorine;4-[4-[3-[3-[5-(4-morpholin-4-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]morpholine;5-(2-phenoxyphenyl)-3-[3-[5-(2-phenoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole;5-(4-pyrrolidin-1-ylphenyl)-3-[3-[5-(4-pyrrolidin-1-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole has a molecular weight of 6557.75 g/mol, XLogP of 77.61, 74 rotatable bonds, 20 hydrogen bond donors, and 78 hydrogen bond acceptors.

Where does this data come from?

All data for [2-[3-[3-[5-(2-benzoyloxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl] benzoate;4-[3-[3-[5-[4-(diethylsulfamoyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-diethylbenzenesulfonamide;3-[3-[3-[5-[3-(dimethylamino)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]-N,N-dimethylaniline;dimethyl 5-[3-[3-[5-[3,5-bis(methoxycarbonyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzene-1,3-dicarboxylate;methyl 2-[3-[3-[5-(2-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 4-[3-[3-[5-(4-methoxycarbonylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]benzoate;methyl 2-[2-[3-[3-[5-[2-(2-methoxy-2-oxoethyl)phenyl]-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]acetate;molecular fluorine;4-[4-[3-[3-[5-(4-morpholin-4-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazol-5-yl]phenyl]morpholine;5-(2-phenoxyphenyl)-3-[3-[5-(2-phenoxyphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole;5-(4-pyrrolidin-1-ylphenyl)-3-[3-[5-(4-pyrrolidin-1-ylphenyl)-1H-1,2,4-triazol-3-yl]phenyl]-1H-1,2,4-triazole is sourced from PubChem (CID 159037302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).