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

Systemtic Name: 4-ethanoyl-5-(4-methylphenyl)carbonyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-acetyl-5-(4-methylbenzoyl)-2-phenyl-1H-pyrazol-3-one CAS Name: 4-acetyl-5-[(4-methylphenyl)-oxomethyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-acetyl-5-(4-methylbenzoyl)-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-acetyl-2-phenyl-5-p-toluoyl-3-pyrazolin-3-one Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=O)N(N2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=O)N(N2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H16N2O3/c1-12-8-10-14(11-9-12)18(23)17-16(13(2)22)19(24)21(20-17)15-6-4-3-5-7-15/h3-11,20H,1-2H3