ethyl 3-[[2-(2-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-(2-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-(2-methylpyridine-3-carbonyl)pyrazolidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[2-[(2-methyl-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-methylpyridine-3-carbonyl)pyrazolidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[2-(2-methylnicotinoyl)pyrazolidine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)C3=C(N=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)C3=C(N=CC=C3)C

InChI

InChI=1S/C20H22N4O4/c1-3-28-19(26)15-7-4-8-16(13-15)22-20(27)24-12-6-11-23(24)18(25)17-9-5-10-21-14(17)2/h4-5,7-10,13H,3,6,11-12H2,1-2H3,(H,22,27)