1-(3-phenyl-4H-[1,2,3]triazolo[1,5-a]quinoxalin-5-yl)ethanone

Systemtic Name: 1-(3-phenyl-4H-[1,2,3]triazolo[1,5-a]quinoxalin-5-yl)ethanone Openeye Name: 1-(3-phenyl-4H-triazolo[1,5-a]quinoxalin-5-yl)ethanone CAS Name: 1-(3-phenyl-4H-triazolo[1,5-a]quinoxalin-5-yl)ethanone IUPAC Name: 1-(3-phenyl-4H-triazolo[1,5-a]quinoxalin-5-yl)ethanone Traditional Name: 1-(3-phenyl-4H-triazolo[1,5-a]quinoxalin-5-yl)ethanone Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(N=NN2C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC2=C(N=NN2C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4O/c1-12(22)20-11-16-17(13-7-3-2-4-8-13)18-19-21(16)15-10-6-5-9-14(15)20/h2-10H,11H2,1H3