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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)C2=NOC(=N2)C3=C4N=C(C=C(N4N=C3)C(F)(F)F)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C2=NOC(=N2)C3=C4N=C(C=C(N4N=C3)C(F)(F)F)C5=CC=C(C=C5)C(F)(F)F

InChI

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