ethyl 1-(4-acetamido-1,2,5-oxadiazol-3-yl)-6-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-5-cyano-2-methyl-4H-pyridine-3-carboxylate

Systemtic Name: ethyl 1-(4-acetamido-1,2,5-oxadiazol-3-yl)-6-azanyl-4-(2-chloranyl-6-fluoranyl-phenyl)-5-cyano-2-methyl-4H-pyridine-3-carboxylate Openeye Name: ethyl 1-(4-acetamido-1,2,5-oxadiazol-3-yl)-6-amino-4-(2-chloro-6-fluoro-phenyl)-5-cyano-2-methyl-4H-pyridine-3-carboxylate CAS Name: 1-(4-acetamido-1,2,5-oxadiazol-3-yl)-6-amino-4-(2-chloro-6-fluorophenyl)-5-cyano-2-methyl-4H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-acetamido-1,2,5-oxadiazol-3-yl)-6-amino-4-(2-chloro-6-fluorophenyl)-5-cyano-2-methyl-4H-pyridine-3-carboxylate Traditional Name: 1-(4-acetamidofurazan-3-yl)-6-amino-4-(2-chloro-6-fluoro-phenyl)-5-cyano-2-methyl-4H-pyridine-3-carboxylic acid ethyl ester Formula: C20H18ClFN6O4 MolecularWeight: 460.846123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1C2=C(C=CC=C2Cl)F)C#N)N)C3=NON=C3NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1C2=C(C=CC=C2Cl)F)C#N)N)C3=NON=C3NC(=O)C)C

InChI

InChI=1S/C20H18ClFN6O4/c1-4-31-20(30)14-9(2)28(19-18(25-10(3)29)26-32-27-19)17(24)11(8-23)15(14)16-12(21)6-5-7-13(16)22/h5-7,15H,4,24H2,1-3H3,(H,25,26,29)