N-[3-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[2-(2,6-dimethoxynicotinoyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N4O5/c1-13(25)21-15-7-4-6-14(12-15)19(26)23-10-5-11-24(23)20(27)16-8-9-17(28-2)22-18(16)29-3/h4,6-9,12H,5,10-11H2,1-3H3,(H,21,25)