[3-(4-chlorophenyl)-5-(4-methylphenyl)carbonyl-1-phenyl-pyrazol-4-yl]-phenyl-methanone

Systemtic Name: [3-(4-chlorophenyl)-5-(4-methylphenyl)carbonyl-1-phenyl-pyrazol-4-yl]-phenyl-methanone Openeye Name: [3-(4-chlorophenyl)-5-(4-methylbenzoyl)-1-phenyl-pyrazol-4-yl]-phenyl-methanone CAS Name: [3-(4-chlorophenyl)-5-[(4-methylphenyl)-oxomethyl]-1-phenyl-4-pyrazolyl]-phenylmethanone IUPAC Name: [3-(4-chlorophenyl)-5-(4-methylbenzoyl)-1-phenylpyrazol-4-yl]-phenylmethanone Traditional Name: [3-(4-chlorophenyl)-1-phenyl-5-p-toluoyl-pyrazol-4-yl]-phenyl-methanone Formula: C30H21ClN2O2 MolecularWeight: 476.95294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H21ClN2O2/c1-20-12-14-23(15-13-20)30(35)28-26(29(34)22-8-4-2-5-9-22)27(21-16-18-24(31)19-17-21)32-33(28)25-10-6-3-7-11-25/h2-19H,1H3