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

Systemtic Name: methyl 6-[2-[2-(2,3,4-trimethoxyphenyl)ethanoyl]pyrazolidin-1-yl]carbonylpyridine-3-carboxylate Openeye Name: methyl 6-[2-[2-(2,3,4-trimethoxyphenyl)acetyl]pyrazolidine-1-carbonyl]pyridine-3-carboxylate CAS Name: 6-[oxo-[2-[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]-1-pyrazolidinyl]methyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[2-[2-(2,3,4-trimethoxyphenyl)acetyl]pyrazolidine-1-carbonyl]pyridine-3-carboxylate Traditional Name: 6-[2-[2-(2,3,4-trimethoxyphenyl)acetyl]pyrazolidine-1-carbonyl]nicotinic acid methyl ester Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O7/c1-29-17-9-7-14(19(30-2)20(17)31-3)12-18(26)24-10-5-11-25(24)21(27)16-8-6-15(13-23-16)22(28)32-4/h6-9,13H,5,10-12H2,1-4H3