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

Systemtic Name: N-[2-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-[2-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-[2-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]acetamide IUPAC Name: N-[2-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]acetamide Traditional Name: N-[2-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-2-keto-ethyl]acetamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1CCCN1C(=O)C2=C(N=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NCC(=O)N1CCCN1C(=O)C2=C(N=C(C=C2)OC)OC

InChI

InChI=1S/C15H20N4O5/c1-10(20)16-9-13(21)18-7-4-8-19(18)15(22)11-5-6-12(23-2)17-14(11)24-3/h5-6H,4,7-9H2,1-3H3,(H,16,20)