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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(N2)C

InChI

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