2-(8-azanyl-9H-[1,2,4]triazolo[1,5-d][1,2,4]triazepin-5-yl)-5-tert-butyl-3-(trifluoromethyl)-4H-pyrazol-3-ol

Systemtic Name: 2-(8-azanyl-9H-[1,2,4]triazolo[1,5-d][1,2,4]triazepin-5-yl)-5-tert-butyl-3-(trifluoromethyl)-4H-pyrazol-3-ol Openeye Name: 2-(8-amino-9H-[1,2,4]triazolo[1,5-d][1,2,4]triazepin-5-yl)-5-tert-butyl-3-(trifluoromethyl)-4H-pyrazol-3-ol CAS Name: 2-(8-amino-9H-[1,2,4]triazolo[1,5-d][1,2,4]triazepin-5-yl)-5-tert-butyl-3-(trifluoromethyl)-4H-pyrazol-3-ol IUPAC Name: 2-(8-amino-9H-[1,2,4]triazolo[1,5-d][1,2,4]triazepin-5-yl)-5-tert-butyl-3-(trifluoromethyl)-4H-pyrazol-3-ol Traditional Name: 2-(8-amino-9H-[1,2,4]triazolo[1,5-d][1,2,4]triazepin-5-yl)-5-tert-butyl-3-(trifluoromethyl)-2-pyrazolin-3-ol Formula: C13H17F3N8O MolecularWeight: 358.32229

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(C1)(C(F)(F)F)O)C2=NN=C(CC3=NC=NN32)N

Isomeric SMILES

CC(C)(C)C1=NN(C(C1)(C(F)(F)F)O)C2=NN=C(CC3=NC=NN32)N

InChI

InChI=1S/C13H17F3N8O/c1-11(2,3)7-5-12(25,13(14,15)16)24(22-7)10-21-20-8(17)4-9-18-6-19-23(9)10/h6,25H,4-5H2,1-3H3,(H2,17,20)