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

Systemtic Name: 5-methyl-2-(4-methylphenyl)-3H-pyrazol-4-one Openeye Name: 5-methyl-2-(p-tolyl)-3H-pyrazol-4-one CAS Name: 5-methyl-2-(4-methylphenyl)-3H-pyrazol-4-one IUPAC Name: 5-methyl-2-(4-methylphenyl)-3H-pyrazol-4-one Traditional Name: 3-methyl-1-(p-tolyl)-2-pyrazolin-4-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=O)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=O)C(=N2)C

InChI

InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)13-7-11(14)9(2)12-13/h3-6H,7H2,1-2H3