methyl 6-[2-(2,3,4-trimethoxyphenyl)carbonylpyrazolidin-1-yl]carbonylpyridine-3-carboxylate

Systemtic Name: methyl 6-[2-(2,3,4-trimethoxyphenyl)carbonylpyrazolidin-1-yl]carbonylpyridine-3-carboxylate Openeye Name: methyl 6-[2-(2,3,4-trimethoxybenzoyl)pyrazolidine-1-carbonyl]pyridine-3-carboxylate CAS Name: 6-[oxo-[2-[oxo-(2,3,4-trimethoxyphenyl)methyl]-1-pyrazolidinyl]methyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[2-(2,3,4-trimethoxybenzoyl)pyrazolidine-1-carbonyl]pyridine-3-carboxylate Traditional Name: 6-[2-(2,3,4-trimethoxybenzoyl)pyrazolidine-1-carbonyl]nicotinic acid methyl ester Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O7/c1-28-16-9-7-14(17(29-2)18(16)30-3)19(25)23-10-5-11-24(23)20(26)15-8-6-13(12-22-15)21(27)31-4/h6-9,12H,5,10-11H2,1-4H3