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

Systemtic Name: N-[2-chloranyl-3-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-3-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-chloro-3-[[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-chloro-3-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-chloro-3-[2-(2,6-dimethoxynicotinoyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C20H21ClN4O5 MolecularWeight: 432.85754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1Cl)C(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1Cl)C(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC

InChI

InChI=1S/C20H21ClN4O5/c1-12(26)22-15-7-4-6-13(17(15)21)19(27)24-10-5-11-25(24)20(28)14-8-9-16(29-2)23-18(14)30-3/h4,6-9H,5,10-11H2,1-3H3,(H,22,26)