4-[3-[7-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[3-[7-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-5-yl]benzenesulfonamide Openeye Name: 4-[3-[7-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-5-yl]benzenesulfonamide CAS Name: 4-[3-[7-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]-3-pyrazolo[1,5-a]pyrimidinyl]-1,2,4-oxadiazol-5-yl]benzenesulfonamide IUPAC Name: 4-[3-[7-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-5-yl]benzenesulfonamide Traditional Name: 4-[3-[7-(trifluoromethyl)-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-5-yl]benzenesulfonamide Formula: C22H12F6N6O3S MolecularWeight: 554.424499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C4=NOC(=N4)C5=CC=C(C=C5)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(C=NN3C(=C2)C(F)(F)F)C4=NOC(=N4)C5=CC=C(C=C5)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C22H12F6N6O3S/c23-21(24,25)13-5-1-11(2-6-13)16-9-17(22(26,27)28)34-19(31-16)15(10-30-34)18-32-20(37-33-18)12-3-7-14(8-4-12)38(29,35)36/h1-10H,(H2,29,35,36)