N-(6-azanyl-1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethanamide

Systemtic Name: N-(6-azanyl-1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)ethanamide Openeye Name: N-(6-amino-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide CAS Name: N-(6-amino-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide IUPAC Name: N-(6-amino-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide Traditional Name: N-(6-amino-1-keto-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC=C2N)N3C1=NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2N)N3C1=NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H14N6O2/c1-10(24)19-15-16-21-23(11-6-3-2-4-7-11)17(25)22(16)13-9-5-8-12(18)14(13)20-15/h2-9H,18H2,1H3,(H,19,20,24)