ethyl 3-[[2-(6-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-(6-methylpyridin-3-yl)carbonylpyrazolidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-(6-methylpyridine-3-carbonyl)pyrazolidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[2-[(6-methyl-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(6-methylpyridine-3-carbonyl)pyrazolidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[2-(6-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=CN=C(C=C3)C

Isomeric SMILES

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

InChI

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