2-(1,3-benzodioxol-5-yl)-1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]ethanone Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H21N3O6/c1-26-17-7-5-14(19(21-17)27-2)20(25)23-9-3-8-22(23)18(24)11-13-4-6-15-16(10-13)29-12-28-15/h4-7,10H,3,8-9,11-12H2,1-2H3