2-[3-(4-methylphenyl)carbonylphenyl]pyrazole-3,4-dione

Systemtic Name: 2-[3-(4-methylphenyl)carbonylphenyl]pyrazole-3,4-dione Openeye Name: 2-[3-(4-methylbenzoyl)phenyl]pyrazole-3,4-dione CAS Name: 2-[3-[(4-methylphenyl)-oxomethyl]phenyl]pyrazole-3,4-dione IUPAC Name: 2-[3-(4-methylbenzoyl)phenyl]pyrazole-3,4-dione Traditional Name: 2-(3-p-toluoylphenyl)-2-pyrazoline-3,4-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N3C(=O)C(=O)C=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N3C(=O)C(=O)C=N3

InChI

InChI=1S/C17H12N2O3/c1-11-5-7-12(8-6-11)16(21)13-3-2-4-14(9-13)19-17(22)15(20)10-18-19/h2-10H,1H3