(phenylmethyl) 4-oxidanylidene-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylate

Systemtic Name: (phenylmethyl) 4-oxidanylidene-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylate Openeye Name: benzyl 4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylate CAS Name: 4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-oxo-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylate Traditional Name: 4-keto-5H-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid benzyl ester Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=NN3C4=CC=CC=C4NC(=O)C3=N2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=NN3C4=CC=CC=C4NC(=O)C3=N2

InChI

InChI=1S/C17H12N4O3/c22-16-15-19-14(17(23)24-10-11-6-2-1-3-7-11)20-21(15)13-9-5-4-8-12(13)18-16/h1-9H,10H2,(H,18,22)