ethyl 8-cyano-5-oxidanylidene-7-phenyl-2,3-dihydro-1H-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate

Systemtic Name: ethyl 8-cyano-5-oxidanylidene-7-phenyl-2,3-dihydro-1H-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate Openeye Name: ethyl 8-cyano-5-oxo-7-phenyl-2,3-dihydro-1H-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate CAS Name: 8-cyano-5-oxo-7-phenyl-2,3-dihydro-1H-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 8-cyano-5-oxo-7-phenyl-2,3-dihydro-1H-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate Traditional Name: 8-cyano-5-keto-7-phenyl-2,3-dihydro-1H-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid ethyl ester Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2NCNN2C1=O)C#N)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C(=C2NCNN2C1=O)C#N)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O3/c1-2-23-16(22)13-12(10-6-4-3-5-7-10)11(8-17)14-18-9-19-20(14)15(13)21/h3-7,18-19H,2,9H2,1H3