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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-(4-bromo-3-methylphenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-(4-bromo-3-methylphenyl)-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (4-bromo-3-methyl-phenyl)-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C18H16BrN5 MolecularWeight: 382.25714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=CC=CC=C3N=C2NC4=CC(=C(C=C4)Br)C

Isomeric SMILES

CCC1=NN=C2N1C3=CC=CC=C3N=C2NC4=CC(=C(C=C4)Br)C

InChI

InChI=1S/C18H16BrN5/c1-3-16-22-23-18-17(20-12-8-9-13(19)11(2)10-12)21-14-6-4-5-7-15(14)24(16)18/h4-10H,3H2,1-2H3,(H,20,21)