N-[2-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-2-keto-ethyl]-2-phenyl-acetamide Formula: C21H24N4O5 MolecularWeight: 412.43906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CNC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CNC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N4O5/c1-29-18-10-9-16(20(23-18)30-2)21(28)25-12-6-11-24(25)19(27)14-22-17(26)13-15-7-4-3-5-8-15/h3-5,7-10H,6,11-14H2,1-2H3,(H,22,26)