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

Systemtic Name: 8-bromanyl-2-methylsulfanyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: 8-bromo-2-methylsulfanyl-N-(4-pyridylmethyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: 8-bromo-2-(methylthio)-N-(pyridin-4-ylmethyl)-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: 8-bromo-2-methylsulfanyl-N-(pyridin-4-ylmethyl)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]-(4-pyridylmethyl)amine Formula: C12H11BrN6S MolecularWeight: 351.22494

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C=NN2C(=N1)NCC3=CC=NC=C3)Br

Isomeric SMILES

CSC1=NC2=C(C=NN2C(=N1)NCC3=CC=NC=C3)Br

InChI

InChI=1S/C12H11BrN6S/c1-20-12-17-10-9(13)7-16-19(10)11(18-12)15-6-8-2-4-14-5-3-8/h2-5,7H,6H2,1H3,(H,15,17,18)