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

Systemtic Name: 1,3-benzodioxol-5-yl-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]methanone Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6/c1-25-16-7-5-13(17(20-16)26-2)19(24)22-9-3-8-21(22)18(23)12-4-6-14-15(10-12)28-11-27-14/h4-7,10H,3,8-9,11H2,1-2H3