5-methyl-2-(4-methylphenyl)pyrazolidin-3-one

Systemtic Name: 5-methyl-2-(4-methylphenyl)pyrazolidin-3-one Openeye Name: 5-methyl-2-(p-tolyl)pyrazolidin-3-one CAS Name: 5-methyl-2-(4-methylphenyl)-3-pyrazolidinone IUPAC Name: 5-methyl-2-(4-methylphenyl)pyrazolidin-3-one Traditional Name: 5-methyl-2-(p-tolyl)pyrazolidin-3-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N1)C2=CC=C(C=C2)C

Isomeric SMILES

CC1CC(=O)N(N1)C2=CC=C(C=C2)C

InChI

InChI=1S/C11H14N2O/c1-8-3-5-10(6-4-8)13-11(14)7-9(2)12-13/h3-6,9,12H,7H2,1-2H3