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

Systemtic Name: 5-ethanoyl-2-(4-methylphenyl)-1H-pyrazol-3-one Openeye Name: 5-acetyl-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 5-acetyl-2-(4-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 5-acetyl-2-(4-methylphenyl)-1H-pyrazol-3-one Traditional Name: 5-acetyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-8-3-5-10(6-4-8)14-12(16)7-11(13-14)9(2)15/h3-7,13H,1-2H3