2-(4-chlorophenyl)-4-(4-chlorophenyl)carbonyl-5-phenyl-1H-pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-4-(4-chlorophenyl)carbonyl-5-phenyl-1H-pyrazol-3-one Openeye Name: 4-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-phenyl-1H-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-4-[(4-chlorophenyl)-oxomethyl]-5-phenyl-1H-pyrazol-3-one IUPAC Name: 4-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-phenyl-1H-pyrazol-3-one Traditional Name: 4-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-phenyl-3-pyrazolin-3-one Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14Cl2N2O2/c23-16-8-6-15(7-9-16)21(27)19-20(14-4-2-1-3-5-14)25-26(22(19)28)18-12-10-17(24)11-13-18/h1-13,25H