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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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