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

Systemtic Name: N-(4-azanyl-1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-6-yl)-2-phenyl-ethanamide Openeye Name: N-(4-amino-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-6-yl)-2-phenyl-acetamide CAS Name: N-(4-amino-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-6-yl)-2-phenylacetamide IUPAC Name: N-(4-amino-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-6-yl)-2-phenylacetamide Traditional Name: N-(4-amino-1-keto-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-6-yl)-2-phenyl-acetamide Formula: C23H18N6O2 MolecularWeight: 410.42802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2N=C(C4=NN(C(=O)N34)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2N=C(C4=NN(C(=O)N34)C5=CC=CC=C5)N

InChI

InChI=1S/C23H18N6O2/c24-21-22-27-29(16-10-5-2-6-11-16)23(31)28(22)18-13-7-12-17(20(18)26-21)25-19(30)14-15-8-3-1-4-9-15/h1-13H,14H2,(H2,24,26)(H,25,30)