8-(2-bromoethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine

Systemtic Name: 8-(2-bromoethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine Openeye Name: 8-(2-bromoethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine CAS Name: 8-(2-bromoethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine IUPAC Name: 8-(2-bromoethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-amine Traditional Name: [8-(2-bromoethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]amine Formula: C13H12BrN5 MolecularWeight: 318.17188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=NC=NN3C(=N2)N)CCBr

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=NC=NN3C(=N2)N)CCBr

InChI

InChI=1S/C13H12BrN5/c14-7-6-10-11(9-4-2-1-3-5-9)18-13(15)19-12(10)16-8-17-19/h1-5,8H,6-7H2,(H2,15,18)