1-ethanoyl-5,5-dimethyl-pyrazolidin-3-one

Systemtic Name: 1-ethanoyl-5,5-dimethyl-pyrazolidin-3-one Openeye Name: 1-acetyl-5,5-dimethyl-pyrazolidin-3-one CAS Name: 1-acetyl-5,5-dimethyl-3-pyrazolidinone IUPAC Name: 1-acetyl-5,5-dimethylpyrazolidin-3-one Traditional Name: 1-acetyl-5,5-dimethyl-pyrazolidin-3-one Formula: C7H12N2O2 MolecularWeight: 156.18238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=O)N1)(C)C

Isomeric SMILES

CC(=O)N1C(CC(=O)N1)(C)C

InChI

InChI=1S/C7H12N2O2/c1-5(10)9-7(2,3)4-6(11)8-9/h4H2,1-3H3,(H,8,11)