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

Systemtic Name: 1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]but-3-en-1-one Openeye Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]but-3-en-1-one CAS Name: 1-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-3-buten-1-one IUPAC Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]but-3-en-1-one Traditional Name: 1-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]but-3-en-1-one Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-4-6-13(19)17-9-5-10-18(17)15(20)11-7-8-12(21-2)16-14(11)22-3/h4,7-8H,1,5-6,9-10H2,2-3H3