1-[3-[3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[3-[1,3-bis(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoic acid;1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;bis(1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone)

C175H149ClN20O11 — CID 158243596

IUPAC1-[3-[3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[3-[1,3-bis(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoic acid;1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;bis(1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone)
SMILESCC(=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(C)cc2)c1.CC(=O)c1cccc(C(=O)N2N=C(c3ccc(C)cc3)CC2c2cn(-c3ccccc3)nc2-c2ccc(Cl)cc2)c1.CC(=O)c1cccc(C(=O)N2N=C(c3ccc(C)cc3)CC2c2cn(Cc3ccccc3)nc2-c2ccc(C)cc2)c1.Cc1ccc(C2=NN(C(=O)c3cccc(C(=O)O)c3)C(c3cn(-c4ccc(C)cc4)nc3-c3ccc(C)cc3)C2)cc1
InChIInChI=1S/C36H32N4O2.C35H30N4O3.2C35H30N4O2.C34H27ClN4O2/c1-24-12-16-28(17-13-24)33-21-34(40(37-33)36(42)31-11-7-10-30(20-31)26(3)41)32-23-39(22-27-8-5-4-6-9-27)38-35(32)29-18-14-25(2)15-19-29;1-22-7-13-25(14-8-22)31-20-32(39(36-31)34(40)27-5-4-6-28(19-27)35(41)42)30-21-38(29-17-11-24(3)12-18-29)37-33(30)26-15-9-23(2)10-16-26;2*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/h4-20,23,34H,21-22H2,1-3H3;4-19,21,32H,20H2,1-3H3,(H,41,42);2*4-20,22,33H,21H2,1-3H3;3-19,21,32H,20H2,1-2H3
InChIKeyGFVUMGADLXIQCZ-UHFFFAOYSA-N
MW2743.70 g/mol
LogP36.96
Rot. Bonds31

About 1-[3-[3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[3-[1,3-bis(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoic acid;1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;bis(1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone)

1-[3-[3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[3-[1,3-bis(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoic acid;1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;bis(1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone) (PubChem CID 158243596) has the molecular formula C175H149ClN20O11 and a molecular weight of 2743.70 g/mol. Its IUPAC name is 1-[3-[3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[3-[1,3-bis(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoic acid;1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;bis(1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone).

Molecular Properties

Compound Name1-[3-[3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[3-[1,3-bis(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoic acid;1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;bis(1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone)
PubChem CID158243596
Molecular FormulaC175H149ClN20O11
Molecular Weight2743.70 g/mol
Exact Mass2741.14
IUPAC Name1-[3-[3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[3-[1,3-bis(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoic acid;1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;bis(1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone)
SMILESCC(=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(C)cc2)c1.CC(=O)c1cccc(C(=O)N2N=C(c3ccc(C)cc3)CC2c2cn(-c3ccccc3)nc2-c2ccc(Cl)cc2)c1.CC(=O)c1cccc(C(=O)N2N=C(c3ccc(C)cc3)CC2c2cn(Cc3ccccc3)nc2-c2ccc(C)cc2)c1.Cc1ccc(C2=NN(C(=O)c3cccc(C(=O)O)c3)C(c3cn(-c4ccc(C)cc4)nc3-c3ccc(C)cc3)C2)cc1
InChIInChI=1S/C36H32N4O2.C35H30N4O3.2C35H30N4O2.C34H27ClN4O2/c1-24-12-16-28(17-13-24)33-21-34(40(37-33)36(42)31-11-7-10-30(20-31)26(3)41)32-23-39(22-27-8-5-4-6-9-27)38-35(32)29-18-14-25(2)15-19-29;1-22-7-13-25(14-8-22)31-20-32(39(36-31)34(40)27-5-4-6-28(19-27)35(41)42)30-21-38(29-17-11-24(3)12-18-29)37-33(30)26-15-9-23(2)10-16-26;2*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/h4-20,23,34H,21-22H2,1-3H3;4-19,21,32H,20H2,1-3H3,(H,41,42);2*4-20,22,33H,21H2,1-3H3;3-19,21,32H,20H2,1-2H3
InChIKeyGFVUMGADLXIQCZ-UHFFFAOYSA-N
XLogP36.96
TPSA358.03 Ų
H-Bond Donors1
H-Bond Acceptors25
Rotatable Bonds31
Heavy Atoms207
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002743.70
LogP ≤ 536.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1025

Analyze 1-[3-[3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[3-[1,3-bis(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoic acid;1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;bis(1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone) with MolForge

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Related Compounds

3-[1-(3-Chloro-4-methylphenyl)pyrazol-4-yl]benzoic acid;bis(4-[1-(3-chloro-4-methylphenyl)pyrazol-4-yl]benzoic acid);3-[1-[4-(1,1-difluoroethyl)phenyl]pyrazol-4-yl]benzoic acid;4-[1-[4-(1,1-difluoroethyl)phenyl]pyrazol-4-yl]benzoic acid;4-[1-(4-methylphenyl)pyrazol-4-yl]benzoic acid
CID 157226152
4-[1-(4-Tert-butylphenyl)pyrazol-4-yl]benzoic acid;3-[1-(3-chloro-4-methylphenyl)pyrazol-4-yl]benzoic acid;4-[1-(3-chloro-4-methylphenyl)pyrazol-4-yl]benzoic acid;3-[1-(2,4-dimethylphenyl)pyrazol-4-yl]benzoic acid;4-[1-(2,4-dimethylphenyl)pyrazol-4-yl]benzoic acid
CID 157327510
Bis(3-[1-(3-chloro-4-methylphenyl)pyrazol-4-yl]benzoic acid);bis(4-[1-(3-chloro-4-methylphenyl)pyrazol-4-yl]benzoic acid);4-[1-(4-methylphenyl)pyrazol-4-yl]benzoic acid;4-[1-(4-propan-2-ylphenyl)pyrazol-4-yl]benzoic acid
CID 157546855
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-[4-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]phenyl]ethanone;[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]-[3-(4H-pyrazol-3-yl)phenyl]methanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-pyridin-3-ylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone
CID 158065195
4-[(3R)-3-[4-(2-acetyl-5-chlorophenyl)-5-methoxy-2-oxo-1-pyridinyl]-4-(1-methylpyrazol-3-yl)-2-oxobutyl]benzoic acid;4-[(3S)-3-[4-(2-acetyl-5-chlorophenyl)-5-methoxy-2-oxo-1-pyridinyl]-4-(1-methylpyrazol-3-yl)-2-oxobutyl]benzoic acid;4-[3-[4-(2-acetyl-5-chlorophenyl)-5-methoxy-2-oxo-1-pyridinyl]-4-(1-methylpyrazol-3-yl)-2-oxobutyl]benzoic acid;4-[3-[4-(2-acetyl-5-chlorophenyl)-5-methoxy-2-oxo-1-pyridinyl]-4-(1-methylpyrazol-4-yl)-2-oxobutyl]benzoic acid
CID 158322141
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;[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazol-2-yl]-[3-(4H-pyrazol-3-yl)phenyl]methanone;1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-pyridin-3-ylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone
CID 160070278
3-[3-[3-(4-Chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoic acid
CID 162088719
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
4-[1-(4-carboxyphenyl)-4-[(E)-[(2-chloro-4-methylphenyl)hydrazinylidene]methyl]pyrazol-3-yl]benzoic acid;4-[1-(4-carboxyphenyl)-4-[(E)-[(4-fluoro-3-methylphenyl)hydrazinylidene]methyl]pyrazol-3-yl]benzoic acid;4-[4-[(E)-[(2-fluorophenyl)hydrazinylidene]methyl]-3-(3-methylphenyl)pyrazol-1-yl]benzoic acid;4-[3-(3-methylphenyl)-4-[(E)-[(4-methylphenyl)hydrazinylidene]methyl]pyrazol-1-yl]benzoic acid
CID 172966035

Frequently Asked Questions

What is the IUPAC name of 1-[3-[3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[3-[1,3-bis(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoic acid;1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;bis(1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone)?
The IUPAC name of 1-[3-[3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[3-[1,3-bis(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoic acid;1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;bis(1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone) (CID 158243596) is 1-[3-[3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[3-[1,3-bis(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoic acid;1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;bis(1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone).
What is the SMILES notation for 1-[3-[3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[3-[1,3-bis(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoic acid;1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;bis(1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone)?
The canonical SMILES for 1-[3-[3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[3-[1,3-bis(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoic acid;1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;bis(1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone) is 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(C)cc2)c1.CC(=O)c1cccc(C(=O)N2N=C(c3ccc(C)cc3)CC2c2cn(-c3ccccc3)nc2-c2ccc(Cl)cc2)c1.CC(=O)c1cccc(C(=O)N2N=C(c3ccc(C)cc3)CC2c2cn(Cc3ccccc3)nc2-c2ccc(C)cc2)c1.Cc1ccc(C2=NN(C(=O)c3cccc(C(=O)O)c3)C(c3cn(-c4ccc(C)cc4)nc3-c3ccc(C)cc3)C2)cc1.
What is the InChIKey of 1-[3-[3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[3-[1,3-bis(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoic acid;1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;bis(1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone)?
The InChIKey is GFVUMGADLXIQCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H32N4O2.C35H30N4O3.2C35H30N4O2.C34H27ClN4O2/c1-24-12-16-28(17-13-24)33-21-34(40(37-33)36(42)31-11-7-10-30(20-31)26(3)41)32-23-39(22-27-8-5-4-6-9-27)38-35(32)29-18-14-25(2)15-19-29;1-22-7-13-25(14-8-22)31-20-32(39(36-31)34(40)27-5-4-6-28(19-27)35(41)42)30-21-38(29-17-11-24(3)12-18-29)37-33(30)26-15-9-23(2)10-16-26;2*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/h4-20,23,34H,21-22H2,1-3H3;4-19,21,32H,20H2,1-3H3,(H,41,42);2*4-20,22,33H,21H2,1-3H3;3-19,21,32H,20H2,1-2H3.
What are the key properties of 1-[3-[3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[3-[1,3-bis(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoic acid;1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;bis(1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone)?
1-[3-[3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[3-[1,3-bis(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoic acid;1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;bis(1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone) has a molecular weight of 2743.70 g/mol, XLogP of 36.96, 31 rotatable bonds, 1 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;3-[3-[1,3-bis(4-methylphenyl)pyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]benzoic acid;1-[3-[3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone;bis(1-[3-[5-(4-methylphenyl)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-3,4-dihydropyrazole-2-carbonyl]phenyl]ethanone) is sourced from PubChem (CID 158243596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).