cyclobutyl-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: cyclobutyl-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: cyclobutyl-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]methanone CAS Name: cyclobutyl-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: cyclobutyl-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: cyclobutyl-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]methanone Formula: C16H21N3O4 MolecularWeight: 319.35564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3CCC3)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3CCC3)OC

InChI

InChI=1S/C16H21N3O4/c1-22-13-8-7-12(14(17-13)23-2)16(21)19-10-4-9-18(19)15(20)11-5-3-6-11/h7-8,11H,3-6,9-10H2,1-2H3