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

Systemtic Name: N-[1-methyl-3-oxidanylidene-2-(2-phenylethanoyl)pyrazolidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-methyl-3-oxo-2-(2-phenylacetyl)pyrazolidin-4-yl]-2-phenyl-acetamide CAS Name: N-[1-methyl-3-oxo-2-(1-oxo-2-phenylethyl)-4-pyrazolidinyl]-2-phenylacetamide IUPAC Name: N-[1-methyl-3-oxo-2-(2-phenylacetyl)pyrazolidin-4-yl]-2-phenylacetamide Traditional Name: N-[3-keto-1-methyl-2-(2-phenylacetyl)pyrazolidin-4-yl]-2-phenyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)N1C(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1CC(C(=O)N1C(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-22-14-17(21-18(24)12-15-8-4-2-5-9-15)20(26)23(22)19(25)13-16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3,(H,21,24)