N-(1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethanamide

Systemtic Name: N-(1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethanamide Openeye Name: N-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide CAS Name: N-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide IUPAC Name: N-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide Traditional Name: N-(1-keto-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N3C1=NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N3C1=NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H13N5O2/c1-11(23)18-15-16-20-22(12-7-3-2-4-8-12)17(24)21(16)14-10-6-5-9-13(14)19-15/h2-10H,1H3,(H,18,19,23)