5-(4-chlorophenyl)-2-(4-methylphenyl)pyrazole-3,4-dione

Systemtic Name: 5-(4-chlorophenyl)-2-(4-methylphenyl)pyrazole-3,4-dione Openeye Name: 5-(4-chlorophenyl)-2-(p-tolyl)pyrazole-3,4-dione CAS Name: 5-(4-chlorophenyl)-2-(4-methylphenyl)pyrazole-3,4-dione IUPAC Name: 5-(4-chlorophenyl)-2-(4-methylphenyl)pyrazole-3,4-dione Traditional Name: 5-(4-chlorophenyl)-2-(p-tolyl)-2-pyrazoline-3,4-quinone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)C(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)C(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O2/c1-10-2-8-13(9-3-10)19-16(21)15(20)14(18-19)11-4-6-12(17)7-5-11/h2-9H,1H3