1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzoic acid;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-piperazin-1-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-pyridin-2-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione

C171H152ClN23O10 — CID 162155028

IUPAC1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzoic acid;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-piperazin-1-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-pyridin-2-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione
SMILESCC(=O)CCC(=O)N1N=C(c2ccc(-c3ccccn3)cc2)CC1c1cn(-c2ccccc2)nc1-c1ccc(C)cc1.CC(=O)CCC(=O)N1N=C(c2ccc(N3CCNCC3)cc2)CC1c1cn(-c2ccccc2)nc1-c1ccc(C)cc1.CC(=O)c1cccc(C(=O)N2N=C(c3ccc(C)cc3)CC2c2cn(-c3ccccc3)nc2-c2ccc(C)cc2)c1.CC(=O)c1cccc(C(=O)N2N=C(c3ccc(C)cc3)CC2c2cn(-c3ccccc3)nc2-c2ccc(Cl)cc2)c1.Cc1ccc(C2=NN(c3cccc(C(=O)O)c3)C(c3cn(-c4ccccc4)nc3-c3ccc(C)cc3)C2)cc1
InChIInChI=1S/C35H31N5O2.C35H30N4O2.C34H27ClN4O2.C34H36N6O2.C33H28N4O2/c1-24-11-14-28(15-12-24)35-30(23-39(38-35)29-8-4-3-5-9-29)33-22-32(37-40(33)34(42)20-13-25(2)41)27-18-16-26(17-19-27)31-10-6-7-21-36-31;1-23-12-16-26(17-13-23)32-21-33(39(36-32)35(41)29-9-7-8-28(20-29)25(3)40)31-22-38(30-10-5-4-6-11-30)37-34(31)27-18-14-24(2)15-19-27;1-22-11-13-24(14-12-22)31-20-32(39(36-31)34(41)27-8-6-7-26(19-27)23(2)40)30-21-38(29-9-4-3-5-10-29)37-33(30)25-15-17-28(35)18-16-25;1-24-8-11-27(12-9-24)34-30(23-39(37-34)29-6-4-3-5-7-29)32-22-31(36-40(32)33(42)17-10-25(2)41)26-13-15-28(16-14-26)38-20-18-35-19-21-38;1-22-11-15-24(16-12-22)30-20-31(37(34-30)28-10-6-7-26(19-28)33(38)39)29-21-36(27-8-4-3-5-9-27)35-32(29)25-17-13-23(2)14-18-25/h3-12,14-19,21,23,33H,13,20,22H2,1-2H3;4-20,22,33H,21H2,1-3H3;3-19,21,32H,20H2,1-2H3;3-9,11-16,23,32,35H,10,17-22H2,1-2H3;3-19,21,31H,20H2,1-2H3,(H,38,39)
InChIKeyZLRZYFGSPOCCJX-UHFFFAOYSA-N
MW2724.70 g/mol
LogP34.52
Rot. Bonds34

About 1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzoic acid;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-piperazin-1-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-pyridin-2-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione

1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzoic acid;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-piperazin-1-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-pyridin-2-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione (PubChem CID 162155028) has the molecular formula C171H152ClN23O10 and a molecular weight of 2724.70 g/mol. Its IUPAC name is 1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzoic acid;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-piperazin-1-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-pyridin-2-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione.

Molecular Properties

Compound Name1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzoic acid;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-piperazin-1-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-pyridin-2-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione
PubChem CID162155028
Molecular FormulaC171H152ClN23O10
Molecular Weight2724.70 g/mol
Exact Mass2722.18
IUPAC Name1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzoic acid;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-piperazin-1-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-pyridin-2-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione
SMILESCC(=O)CCC(=O)N1N=C(c2ccc(-c3ccccn3)cc2)CC1c1cn(-c2ccccc2)nc1-c1ccc(C)cc1.CC(=O)CCC(=O)N1N=C(c2ccc(N3CCNCC3)cc2)CC1c1cn(-c2ccccc2)nc1-c1ccc(C)cc1.CC(=O)c1cccc(C(=O)N2N=C(c3ccc(C)cc3)CC2c2cn(-c3ccccc3)nc2-c2ccc(C)cc2)c1.CC(=O)c1cccc(C(=O)N2N=C(c3ccc(C)cc3)CC2c2cn(-c3ccccc3)nc2-c2ccc(Cl)cc2)c1.Cc1ccc(C2=NN(c3cccc(C(=O)O)c3)C(c3cn(-c4ccccc4)nc3-c3ccc(C)cc3)C2)cc1
InChIInChI=1S/C35H31N5O2.C35H30N4O2.C34H27ClN4O2.C34H36N6O2.C33H28N4O2/c1-24-11-14-28(15-12-24)35-30(23-39(38-35)29-8-4-3-5-9-29)33-22-32(37-40(33)34(42)20-13-25(2)41)27-18-16-26(17-19-27)31-10-6-7-21-36-31;1-23-12-16-26(17-13-23)32-21-33(39(36-32)35(41)29-9-7-8-28(20-29)25(3)40)31-22-38(30-10-5-4-6-11-30)37-34(31)27-18-14-24(2)15-19-27;1-22-11-13-24(14-12-22)31-20-32(39(36-31)34(41)27-8-6-7-26(19-27)23(2)40)30-21-38(29-9-4-3-5-10-29)37-33(30)25-15-17-28(35)18-16-25;1-24-8-11-27(12-9-24)34-30(23-39(37-34)29-6-4-3-5-7-29)32-22-31(36-40(32)33(42)17-10-25(2)41)26-13-15-28(16-14-26)38-20-18-35-19-21-38;1-22-11-15-24(16-12-22)30-20-31(37(34-30)28-10-6-7-26(19-28)33(38)39)29-21-36(27-8-4-3-5-9-27)35-32(29)25-17-13-23(2)14-18-25/h3-12,14-19,21,23,33H,13,20,22H2,1-2H3;4-20,22,33H,21H2,1-3H3;3-19,21,32H,20H2,1-2H3;3-9,11-16,23,32,35H,10,17-22H2,1-2H3;3-19,21,31H,20H2,1-2H3,(H,38,39)
InChIKeyZLRZYFGSPOCCJX-UHFFFAOYSA-N
XLogP34.52
TPSA369.12 Ų
H-Bond Donors2
H-Bond Acceptors28
Rotatable Bonds34
Heavy Atoms205
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002724.70
LogP ≤ 534.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1028

Analyze 1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzoic acid;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-piperazin-1-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-pyridin-2-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione with MolForge

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Related Compounds

3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzoic acid
CID 158065196
3-[(3S)-5-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]benzoic acid
CID 175667401
3-[5-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]benzoic acid
CID 146510925
1-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]ethanone
CID 3653282
methyl 3-[5-(4-methoxyphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]benzoate
CID 146510942
[(3R)-5-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]-phenylmethanone
CID 57392485
4-[(3S)-5-(4-bromophenyl)-3-(1,3-diphenylpyrazol-4-yl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid
CID 1123665
methyl 3-[5-(4-methoxyphenyl)-3-[1-phenyl-3-[4-[1-(2-trimethylsilylethoxymethyl)imidazol-4-yl]phenyl]pyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]benzoate
CID 156688417
[(3R)-5-(4-bromophenyl)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]-phenylmethanone
CID 57394186
(4-bromophenyl)-[(3R)-3-(1,3-diphenylpyrazol-4-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]methanone
CID 7155110
1-[(3S)-5-(4-methylphenyl)-3-(1-phenyl-3-thiophen-3-ylpyrazol-4-yl)-3,4-dihydropyrazol-2-yl]ethanone
CID 95277385
1-(4-bromophenyl)-4-(2,5-diphenyl-3,4-dihydropyrazol-3-yl)-3-(4-methylphenyl)pyrazole
CID 118734047

Frequently Asked Questions

What is the IUPAC name of 1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzoic acid;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-piperazin-1-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-pyridin-2-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione?
The IUPAC name of 1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzoic acid;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-piperazin-1-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-pyridin-2-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione (CID 162155028) is 1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzoic acid;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-piperazin-1-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-pyridin-2-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione.
What is the SMILES notation for 1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzoic acid;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-piperazin-1-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-pyridin-2-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione?
The canonical SMILES for 1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzoic acid;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-piperazin-1-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-pyridin-2-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione is CC(=O)CCC(=O)N1N=C(c2ccc(-c3ccccn3)cc2)CC1c1cn(-c2ccccc2)nc1-c1ccc(C)cc1.CC(=O)CCC(=O)N1N=C(c2ccc(N3CCNCC3)cc2)CC1c1cn(-c2ccccc2)nc1-c1ccc(C)cc1.CC(=O)c1cccc(C(=O)N2N=C(c3ccc(C)cc3)CC2c2cn(-c3ccccc3)nc2-c2ccc(C)cc2)c1.CC(=O)c1cccc(C(=O)N2N=C(c3ccc(C)cc3)CC2c2cn(-c3ccccc3)nc2-c2ccc(Cl)cc2)c1.Cc1ccc(C2=NN(c3cccc(C(=O)O)c3)C(c3cn(-c4ccccc4)nc3-c3ccc(C)cc3)C2)cc1.
What is the InChIKey of 1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzoic acid;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-piperazin-1-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-pyridin-2-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione?
The InChIKey is ZLRZYFGSPOCCJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H31N5O2.C35H30N4O2.C34H27ClN4O2.C34H36N6O2.C33H28N4O2/c1-24-11-14-28(15-12-24)35-30(23-39(38-35)29-8-4-3-5-9-29)33-22-32(37-40(33)34(42)20-13-25(2)41)27-18-16-26(17-19-27)31-10-6-7-21-36-31;1-23-12-16-26(17-13-23)32-21-33(39(36-32)35(41)29-9-7-8-28(20-29)25(3)40)31-22-38(30-10-5-4-6-11-30)37-34(31)27-18-14-24(2)15-19-27;1-22-11-13-24(14-12-22)31-20-32(39(36-31)34(41)27-8-6-7-26(19-27)23(2)40)30-21-38(29-9-4-3-5-10-29)37-33(30)25-15-17-28(35)18-16-25;1-24-8-11-27(12-9-24)34-30(23-39(37-34)29-6-4-3-5-7-29)32-22-31(36-40(32)33(42)17-10-25(2)41)26-13-15-28(16-14-26)38-20-18-35-19-21-38;1-22-11-15-24(16-12-22)30-20-31(37(34-30)28-10-6-7-26(19-28)33(38)39)29-21-36(27-8-4-3-5-9-27)35-32(29)25-17-13-23(2)14-18-25/h3-12,14-19,21,23,33H,13,20,22H2,1-2H3;4-20,22,33H,21H2,1-3H3;3-19,21,32H,20H2,1-2H3;3-9,11-16,23,32,35H,10,17-22H2,1-2H3;3-19,21,31H,20H2,1-2H3,(H,38,39).
What are the key properties of 1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzoic acid;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-piperazin-1-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-pyridin-2-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione?
1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzoic acid;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-piperazin-1-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-pyridin-2-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione has a molecular weight of 2724.70 g/mol, XLogP of 34.52, 34 rotatable bonds, 2 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]benzoic acid;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-piperazin-1-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione;1-[3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-5-(4-pyridin-2-ylphenyl)-3,4-dihydropyrazol-2-yl]pentane-1,4-dione is sourced from PubChem (CID 162155028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).