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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1N=C(C3=NN(C(=O)N23)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1N=C(C3=NN(C(=O)N23)C4=CC=CC=C4)N

InChI

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