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

Systemtic Name: ethyl 3-[[2-(2-chloranylpyridin-3-yl)carbonylpyrazolidin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-(2-chloropyridine-3-carbonyl)pyrazolidine-1-carbonyl]amino]benzoate CAS Name: 3-[[[2-[(2-chloro-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-chloropyridine-3-carbonyl)pyrazolidine-1-carbonyl]amino]benzoate Traditional Name: 3-[[2-(2-chloronicotinoyl)pyrazolidine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O4/c1-2-28-18(26)13-6-3-7-14(12-13)22-19(27)24-11-5-10-23(24)17(25)15-8-4-9-21-16(15)20/h3-4,6-9,12H,2,5,10-11H2,1H3,(H,22,27)