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

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

Systemtic Name:4-[5-[7-cyclopropyl-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide
Openeye Name:4-[5-[7-cyclopropyl-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide
CAS Name:4-[5-[7-cyclopropyl-5-[4-(trifluoromethyl)phenyl]-3-pyrazolo[1,5-a]pyrimidinyl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide
IUPAC Name:4-[5-[7-cyclopropyl-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide
Traditional Name:4-[5-[7-cyclopropyl-5-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl]-1,2,4-oxadiazol-3-yl]benzenesulfonamide
Formula: C24H17F3N6O3S
MolecularWeight: 526.49039
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NC3=C(C=NN23)C4=NC(=NO4)C5=CC=C(C=C5)S(=O)(=O)N)C6=CC=C(C=C6)C(F)(F)F


Isomeric SMILES

C1CC1C2=CC(=NC3=C(C=NN23)C4=NC(=NO4)C5=CC=C(C=C5)S(=O)(=O)N)C6=CC=C(C=C6)C(F)(F)F


InChI

InChI=1S/C24H17F3N6O3S/c25-24(26,27)16-7-3-13(4-8-16)19-11-20(14-1-2-14)33-22(30-19)18(12-29-33)23-31-21(32-36-23)15-5-9-17(10-6-15)37(28,34)35/h3-12,14H,1-2H2,(H2,28,34,35)


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