N-[4-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[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=C(C=C1)C(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-13(25)21-15-7-5-14(6-8-15)19(26)23-11-4-12-24(23)20(27)16-9-10-17(28-2)22-18(16)29-3/h5-10H,4,11-12H2,1-3H3,(H,21,25)