1-ethyl-N-(2-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: 1-ethyl-N-(2-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 1-ethyl-N-(o-tolyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 1-ethyl-N-(2-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 1-ethyl-N-(2-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-(o-tolyl)amine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=CC=CC=C3N=C2NC4=CC=CC=C4C

Isomeric SMILES

CCC1=NN=C2N1C3=CC=CC=C3N=C2NC4=CC=CC=C4C

InChI

InChI=1S/C18H17N5/c1-3-16-21-22-18-17(19-13-9-5-4-8-12(13)2)20-14-10-6-7-11-15(14)23(16)18/h4-11H,3H2,1-2H3,(H,19,20)