8-bromanyl-2-methylsulfanyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name: 8-bromanyl-2-methylsulfanyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: 8-bromo-2-methylsulfanyl-N-[2-(2-pyridyl)ethyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-bromo-2-(methylthio)-N-[2-(2-pyridinyl)ethyl]-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-bromo-2-methylsulfanyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: [8-bromo-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazin-4-yl]-[2-(2-pyridyl)ethyl]amine Formula: C13H13BrN6S MolecularWeight: 365.25152

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C=NN2C(=N1)NCCC3=CC=CC=N3)Br

Isomeric SMILES

CSC1=NC2=C(C=NN2C(=N1)NCCC3=CC=CC=N3)Br

InChI

InChI=1S/C13H13BrN6S/c1-21-13-18-11-10(14)8-17-20(11)12(19-13)16-7-5-9-4-2-3-6-15-9/h2-4,6,8H,5,7H2,1H3,(H,16,18,19)