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

Systemtic Name: 5-methyl-2-(4-methylphenyl)carbonyl-1H-pyrazol-3-one Openeye Name: 5-methyl-2-(4-methylbenzoyl)-1H-pyrazol-3-one CAS Name: 5-methyl-2-[(4-methylphenyl)-oxomethyl]-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-(4-methylbenzoyl)-1H-pyrazol-3-one Traditional Name: 5-methyl-2-p-toluoyl-3-pyrazolin-3-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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