ethyl 2-[(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-cyano-2-(2-quinolyl)pyrazol-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(4-cyano-2-quinolin-2-ylpyrazol-3-yl)amino]-2-oxoacetate Traditional Name: 2-[[4-cyano-2-(2-quinolyl)pyrazol-3-yl]amino]-2-keto-acetic acid ethyl ester Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C=C2)C#N

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C=NN1C2=NC3=CC=CC=C3C=C2)C#N

InChI

InChI=1S/C17H13N5O3/c1-2-25-17(24)16(23)21-15-12(9-18)10-19-22(15)14-8-7-11-5-3-4-6-13(11)20-14/h3-8,10H,2H2,1H3,(H,21,23)