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

Systemtic Name: N-(6-azanyl-1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzamide Openeye Name: N-(6-amino-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzamide CAS Name: N-(6-amino-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzamide IUPAC Name: N-(6-amino-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzamide Traditional Name: N-(6-amino-1-keto-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzamide Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3N)N4C2=NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3N)N4C2=NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C22H16N6O2/c23-16-12-7-13-17-18(16)24-19(25-21(29)14-8-3-1-4-9-14)20-26-28(22(30)27(17)20)15-10-5-2-6-11-15/h1-13H,23H2,(H,24,25,29)