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

Systemtic Name: 8-bromanyl-N-(3-imidazol-1-ylpropyl)-2-methylsulfanyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: 8-bromo-N-(3-imidazol-1-ylpropyl)-2-methylsulfanyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-bromo-N-[3-(1-imidazolyl)propyl]-2-(methylthio)-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-bromo-N-(3-imidazol-1-ylpropyl)-2-methylsulfanylpyrazolo[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]-(3-imidazol-1-ylpropyl)amine Formula: C12H14BrN7S MolecularWeight: 368.25546

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C=NN2C(=N1)NCCCN3C=CN=C3)Br

Isomeric SMILES

CSC1=NC2=C(C=NN2C(=N1)NCCCN3C=CN=C3)Br

InChI

InChI=1S/C12H14BrN7S/c1-21-12-17-10-9(13)7-16-20(10)11(18-12)15-3-2-5-19-6-4-14-8-19/h4,6-8H,2-3,5H2,1H3,(H,15,17,18)