methyl 6-[2-[(4-methoxyphenyl)methylcarbamoyl]pyrazolidin-1-yl]carbonylpyridine-3-carboxylate

Systemtic Name: methyl 6-[2-[(4-methoxyphenyl)methylcarbamoyl]pyrazolidin-1-yl]carbonylpyridine-3-carboxylate Openeye Name: methyl 6-[2-[(4-methoxyphenyl)methylcarbamoyl]pyrazolidine-1-carbonyl]pyridine-3-carboxylate CAS Name: 6-[[2-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[2-[(4-methoxyphenyl)methylcarbamoyl]pyrazolidine-1-carbonyl]pyridine-3-carboxylate Traditional Name: 6-[2-(p-anisylcarbamoyl)pyrazolidine-1-carbonyl]nicotinic acid methyl ester Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-28-16-7-4-14(5-8-16)12-22-20(27)24-11-3-10-23(24)18(25)17-9-6-15(13-21-17)19(26)29-2/h4-9,13H,3,10-12H2,1-2H3,(H,22,27)