N-[1-methyl-3-oxidanylidene-2-(phenylcarbonyl)pyrazolidin-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-methyl-3-oxidanylidene-2-(phenylcarbonyl)pyrazolidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-(2-benzoyl-1-methyl-3-oxo-pyrazolidin-4-yl)-2-phenyl-acetamide CAS Name: N-(2-benzoyl-1-methyl-3-oxo-4-pyrazolidinyl)-2-phenylacetamide IUPAC Name: N-(2-benzoyl-1-methyl-3-oxopyrazolidin-4-yl)-2-phenylacetamide Traditional Name: N-(2-benzoyl-3-keto-1-methyl-pyrazolidin-4-yl)-2-phenyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)N1C(=O)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1CC(C(=O)N1C(=O)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-21-13-16(20-17(23)12-14-8-4-2-5-9-14)19(25)22(21)18(24)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3,(H,20,23)