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

Systemtic Name: 2-(4-methylphenyl)-1H-pyrazol-5-one Openeye Name: 2-(p-tolyl)-1H-pyrazol-5-one CAS Name: 2-(4-methylphenyl)-1H-pyrazol-5-one IUPAC Name: 2-(4-methylphenyl)-1H-pyrazol-5-one Traditional Name: 1-(p-tolyl)-3-pyrazolin-3-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O/c1-8-2-4-9(5-3-8)12-7-6-10(13)11-12/h2-7H,1H3,(H,11,13)