ethyl 2-[[2-(6-chloranylpyridazin-3-yl)-4-cyano-pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-(6-chloranylpyridazin-3-yl)-4-cyano-pyrazol-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[2-(6-chloropyridazin-3-yl)-4-cyano-pyrazol-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[2-(6-chloro-3-pyridazinyl)-4-cyano-3-pyrazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-chloropyridazin-3-yl)-4-cyanopyrazol-3-yl]amino]-2-oxoacetate Traditional Name: 2-[[2-(6-chloropyridazin-3-yl)-4-cyano-pyrazol-3-yl]amino]-2-keto-acetic acid ethyl ester Formula: C12H9ClN6O3 MolecularWeight: 320.69126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C=NN1C2=NN=C(C=C2)Cl)C#N

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C=NN1C2=NN=C(C=C2)Cl)C#N

InChI

InChI=1S/C12H9ClN6O3/c1-2-22-12(21)11(20)16-10-7(5-14)6-15-19(10)9-4-3-8(13)17-18-9/h3-4,6H,2H2,1H3,(H,16,20)