1-(4-methylphenyl)carbonylpyrazolidin-3-one

Systemtic Name: 1-(4-methylphenyl)carbonylpyrazolidin-3-one Openeye Name: 1-(4-methylbenzoyl)pyrazolidin-3-one CAS Name: 1-[(4-methylphenyl)-oxomethyl]-3-pyrazolidinone IUPAC Name: 1-(4-methylbenzoyl)pyrazolidin-3-one Traditional Name: 1-p-toluoylpyrazolidin-3-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC(=O)N2

InChI

InChI=1S/C11H12N2O2/c1-8-2-4-9(5-3-8)11(15)13-7-6-10(14)12-13/h2-5H,6-7H2,1H3,(H,12,14)