N-cyclopentyl-8-(2-fluoranylpyridin-4-yl)-2-methylsulfanyl-7-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine

Systemtic Name: N-cyclopentyl-8-(2-fluoranylpyridin-4-yl)-2-methylsulfanyl-7-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine Openeye Name: N-cyclopentyl-8-(2-fluoro-4-pyridyl)-2-methylsulfanyl-7-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine CAS Name: N-cyclopentyl-8-(2-fluoro-4-pyridinyl)-2-(methylthio)-7-phenyl-4-pyrazolo[1,5-a][1,3,5]triazinamine IUPAC Name: N-cyclopentyl-8-(2-fluoropyridin-4-yl)-2-methylsulfanyl-7-phenylpyrazolo[1,5-a][1,3,5]triazin-4-amine Traditional Name: cyclopentyl-[8-(2-fluoro-4-pyridyl)-2-(methylthio)-7-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]amine Formula: C22H21FN6S MolecularWeight: 420.505743

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(C(=NN2C(=N1)NC3CCCC3)C4=CC=CC=C4)C5=CC(=NC=C5)F

Isomeric SMILES

CSC1=NC2=C(C(=NN2C(=N1)NC3CCCC3)C4=CC=CC=C4)C5=CC(=NC=C5)F

InChI

InChI=1S/C22H21FN6S/c1-30-22-26-20-18(15-11-12-24-17(23)13-15)19(14-7-3-2-4-8-14)28-29(20)21(27-22)25-16-9-5-6-10-16/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H,25,26,27)