(2,6-dimethoxypyridin-3-yl)-[2-(3,4,5-trimethoxyphenyl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (2,6-dimethoxypyridin-3-yl)-[2-(3,4,5-trimethoxyphenyl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (2,6-dimethoxy-3-pyridyl)-[2-(3,4,5-trimethoxybenzoyl)pyrazolidin-1-yl]methanone CAS Name: (2,6-dimethoxy-3-pyridinyl)-[2-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-pyrazolidinyl]methanone IUPAC Name: (2,6-dimethoxypyridin-3-yl)-[2-(3,4,5-trimethoxybenzoyl)pyrazolidin-1-yl]methanone Traditional Name: (2,6-dimethoxy-3-pyridyl)-[2-(3,4,5-trimethoxybenzoyl)pyrazolidin-1-yl]methanone Formula: C21H25N3O7 MolecularWeight: 431.4391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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