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

Systemtic Name: [5-(4-chlorophenyl)carbonyl-1,3-diphenyl-pyrazol-4-yl]-(4-methylphenyl)methanone Openeye Name: [5-(4-chlorobenzoyl)-1,3-diphenyl-pyrazol-4-yl]-(p-tolyl)methanone CAS Name: [5-[(4-chlorophenyl)-oxomethyl]-1,3-diphenyl-4-pyrazolyl]-(4-methylphenyl)methanone IUPAC Name: [5-(4-chlorobenzoyl)-1,3-diphenylpyrazol-4-yl]-(4-methylphenyl)methanone Traditional Name: [5-(4-chlorobenzoyl)-1,3-diphenyl-pyrazol-4-yl]-(p-tolyl)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(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

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