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

Systemtic Name: [2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Openeye Name: [2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone CAS Name: [2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-(2,3,4-trimethoxyphenyl)methanone IUPAC Name: [2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Traditional Name: [2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Formula: C21H25N3O7 MolecularWeight: 431.4391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O7/c1-27-15-9-7-13(17(29-3)18(15)30-4)20(25)23-11-6-12-24(23)21(26)14-8-10-16(28-2)22-19(14)31-5/h7-10H,6,11-12H2,1-5H3