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

Systemtic Name: 1-phenyl-2-(1-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a]quinoxalin-5-yl)ethanone Openeye Name: 1-phenyl-2-[1-(2-pyridyl)-4H-[1,2,4]triazolo[4,3-a]quinoxalin-5-yl]ethanone CAS Name: 1-phenyl-2-[1-(2-pyridinyl)-4H-[1,2,4]triazolo[4,3-a]quinoxalin-5-yl]ethanone IUPAC Name: 1-phenyl-2-(1-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a]quinoxalin-5-yl)ethanone Traditional Name: 1-phenyl-2-[1-(2-pyridyl)-4H-[1,2,4]triazolo[4,3-a]quinoxalin-5-yl]ethanone Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NN=C(N2C3=CC=CC=C3N1CC(=O)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1C2=NN=C(N2C3=CC=CC=C3N1CC(=O)C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C22H17N5O/c28-20(16-8-2-1-3-9-16)14-26-15-21-24-25-22(17-10-6-7-13-23-17)27(21)19-12-5-4-11-18(19)26/h1-13H,14-15H2