methyl 6-[2-[(4-ethanoylphenyl)carbamoyl]pyrazolidin-1-yl]carbonylpyridine-3-carboxylate

Systemtic Name: methyl 6-[2-[(4-ethanoylphenyl)carbamoyl]pyrazolidin-1-yl]carbonylpyridine-3-carboxylate Openeye Name: methyl 6-[2-[(4-acetylphenyl)carbamoyl]pyrazolidine-1-carbonyl]pyridine-3-carboxylate CAS Name: 6-[[2-[(4-acetylanilino)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[2-[(4-acetylphenyl)carbamoyl]pyrazolidine-1-carbonyl]pyridine-3-carboxylate Traditional Name: 6-[2-[(4-acetylphenyl)carbamoyl]pyrazolidine-1-carbonyl]nicotinic acid methyl ester Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5/c1-13(25)14-4-7-16(8-5-14)22-20(28)24-11-3-10-23(24)18(26)17-9-6-15(12-21-17)19(27)29-2/h4-9,12H,3,10-11H2,1-2H3,(H,22,28)