ethyl 3-[[2-(5-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-(5-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-(5-methylpyridine-3-carbonyl)pyrazolidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[2-[(5-methyl-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(5-methylpyridine-3-carbonyl)pyrazolidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[2-(5-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=CC(=CN=C3)C

Isomeric SMILES

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

InChI

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