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

Systemtic Name: ethyl 1-(4-acetamido-1,2,5-oxadiazol-3-yl)-6-azanyl-4-(4-bromophenyl)-5-cyano-2-methyl-4H-pyridine-3-carboxylate Openeye Name: ethyl 1-(4-acetamido-1,2,5-oxadiazol-3-yl)-6-amino-4-(4-bromophenyl)-5-cyano-2-methyl-4H-pyridine-3-carboxylate CAS Name: 1-(4-acetamido-1,2,5-oxadiazol-3-yl)-6-amino-4-(4-bromophenyl)-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-(4-bromophenyl)-5-cyano-2-methyl-4H-pyridine-3-carboxylate Traditional Name: 1-(4-acetamidofurazan-3-yl)-6-amino-4-(4-bromophenyl)-5-cyano-2-methyl-4H-pyridine-3-carboxylic acid ethyl ester Formula: C20H19BrN6O4 MolecularWeight: 487.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)Br)C#N)N)C3=NON=C3NC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1C2=CC=C(C=C2)Br)C#N)N)C3=NON=C3NC(=O)C)C

InChI

InChI=1S/C20H19BrN6O4/c1-4-30-20(29)15-10(2)27(19-18(24-11(3)28)25-31-26-19)17(23)14(9-22)16(15)12-5-7-13(21)8-6-12/h5-8,16H,4,23H2,1-3H3,(H,24,25,28)