1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone

Systemtic Name: 1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 1-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 1-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-2-(2,3,4-trimethoxyphenyl)ethanone Formula: C22H27N3O7 MolecularWeight: 445.46568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C22H27N3O7/c1-28-16-9-7-14(19(30-3)20(16)31-4)13-18(26)24-11-6-12-25(24)22(27)15-8-10-17(29-2)23-21(15)32-5/h7-10H,6,11-13H2,1-5H3