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

Systemtic Name: 2-ethanoyl-1-phenyl-pyrazolidin-3-one Openeye Name: 2-acetyl-1-phenyl-pyrazolidin-3-one CAS Name: 2-acetyl-1-phenyl-3-pyrazolidinone IUPAC Name: 2-acetyl-1-phenylpyrazolidin-3-one Traditional Name: 2-acetyl-1-phenyl-pyrazolidin-3-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CCN1C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C(=O)CCN1C2=CC=CC=C2

InChI

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