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

Systemtic Name: N-(2-bromophenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-(2-bromophenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-(2-bromophenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-(2-bromophenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (2-bromophenyl)-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C17H14BrN5 MolecularWeight: 368.23056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=CC=CC=C3N=C2NC4=CC=CC=C4Br

Isomeric SMILES

CCC1=NN=C2N1C3=CC=CC=C3N=C2NC4=CC=CC=C4Br

InChI

InChI=1S/C17H14BrN5/c1-2-15-21-22-17-16(19-12-8-4-3-7-11(12)18)20-13-9-5-6-10-14(13)23(15)17/h3-10H,2H2,1H3,(H,19,20)