N-(4-bromophenyl)-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: N-(4-bromophenyl)-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-(4-bromophenyl)-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: N-(4-bromophenyl)-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: N-(4-bromophenyl)-5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: (4-bromophenyl)-(5-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C13H12BrN5 MolecularWeight: 318.17188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=NC=NN2C(=C1)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=NC2=NC=NN2C(=C1)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C13H12BrN5/c1-2-10-7-12(19-13(18-10)15-8-16-19)17-11-5-3-9(14)4-6-11/h3-8,17H,2H2,1H3