5-methyl-4-(3-methylphenyl)-1,2-dihydropyrazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NNC2=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NNC2=O)C

InChI

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