N-(4-bromanyl-3-methyl-phenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-(4-bromo-3-methylphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-(4-bromo-3-methylphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (4-bromo-3-methyl-phenyl)-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C17H14BrN5 MolecularWeight: 368.23056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC3=CC=CC=C3N4C2=NN=C4C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC3=CC=CC=C3N4C2=NN=C4C)Br

InChI

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