1-ethanoyl-4-phenyl-2-pyridin-2-yl-pyrazolidin-3-one

Systemtic Name: 1-ethanoyl-4-phenyl-2-pyridin-2-yl-pyrazolidin-3-one Openeye Name: 1-acetyl-4-phenyl-2-(2-pyridyl)pyrazolidin-3-one CAS Name: 1-acetyl-4-phenyl-2-(2-pyridinyl)-3-pyrazolidinone IUPAC Name: 1-acetyl-4-phenyl-2-pyridin-2-ylpyrazolidin-3-one Traditional Name: 1-acetyl-4-phenyl-2-(2-pyridyl)pyrazolidin-3-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(=O)N1C2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC(C(=O)N1C2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c1-12(20)18-11-14(13-7-3-2-4-8-13)16(21)19(18)15-9-5-6-10-17-15/h2-10,14H,11H2,1H3