N-(4-bromophenyl)-8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: N-(4-bromophenyl)-8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-(4-bromophenyl)-8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-(4-bromophenyl)-8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-(4-bromophenyl)-8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (4-bromophenyl)-(8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C16H12BrN5 MolecularWeight: 354.20398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=NN=CN23)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=NN=CN23)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C16H12BrN5/c1-10-2-7-13-14(8-10)22-9-18-21-16(22)15(20-13)19-12-5-3-11(17)4-6-12/h2-9H,1H3,(H,19,20)