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

Systemtic Name: N-(1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2-phenyl-ethanamide Openeye Name: N-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2-phenyl-acetamide CAS Name: N-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2-phenylacetamide IUPAC Name: N-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2-phenylacetamide Traditional Name: N-(1-keto-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2-phenyl-acetamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3N4C2=NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC3=CC=CC=C3N4C2=NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O2/c29-20(15-16-9-3-1-4-10-16)25-21-22-26-28(17-11-5-2-6-12-17)23(30)27(22)19-14-8-7-13-18(19)24-21/h1-14H,15H2,(H,24,25,29)