1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]pent-4-en-1-one

Systemtic Name: 1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]pent-4-en-1-one Openeye Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]pent-4-en-1-one CAS Name: 1-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-4-penten-1-one IUPAC Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]pent-4-en-1-one Traditional Name: 1-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]pent-4-en-1-one 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)CCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-4-5-7-14(20)18-10-6-11-19(18)16(21)12-8-9-13(22-2)17-15(12)23-3/h4,8-9H,1,5-7,10-11H2,2-3H3