1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-(2-methoxyethoxy)ethanone

Systemtic Name: 1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-(2-methoxyethoxy)ethanone Openeye Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-(2-methoxyethoxy)ethanone CAS Name: 1-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-(2-methoxyethoxy)ethanone IUPAC Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-(2-methoxyethoxy)ethanone Traditional Name: 1-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-2-(2-methoxyethoxy)ethanone Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)N1CCCN1C(=O)C2=C(N=C(C=C2)OC)OC

Isomeric SMILES

COCCOCC(=O)N1CCCN1C(=O)C2=C(N=C(C=C2)OC)OC

InChI

InChI=1S/C16H23N3O6/c1-22-9-10-25-11-14(20)18-7-4-8-19(18)16(21)12-5-6-13(23-2)17-15(12)24-3/h5-6H,4,7-11H2,1-3H3