2-(4-methylphenyl)-4H-pyrazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O/c1-8-2-4-9(5-3-8)12-10(13)6-7-11-12/h2-5,7H,6H2,1H3