1-ethanoyl-5-methyl-2-phenyl-pyrazolidin-3-one

Systemtic Name: 1-ethanoyl-5-methyl-2-phenyl-pyrazolidin-3-one Openeye Name: 1-acetyl-5-methyl-2-phenyl-pyrazolidin-3-one CAS Name: 1-acetyl-5-methyl-2-phenyl-3-pyrazolidinone IUPAC Name: 1-acetyl-5-methyl-2-phenylpyrazolidin-3-one Traditional Name: 1-acetyl-5-methyl-2-phenyl-pyrazolidin-3-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N1C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1CC(=O)N(N1C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2O2/c1-9-8-12(16)14(13(9)10(2)15)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3