2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(1,1,2,2,3,3,4,4-octafluorobutyl)-5-phenyl-4H-pyrazol-3-ol
Molecular Formula:
C23H17F8N3OS
InChI: InChI=1/C23H17F8N3OS/c1-13-7-9-15(10-8-13)17-12-36-19(32-17)34-20(35,11-16(33-34)14-5-3-2-4-6-14)22(28,29)23(30,31)21(26,27)18(24)25/h2-10,12,18,35H,11H2,1H3
InChIKey: InChIKey=UPXOPWREKGQNDR-UHFFFAOYAC
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N3C(CC(=N3)C4=CC=CC=C4)(C(C(C(C(F)F)(F)F)(F)F)(F)F)O
Names:
2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(1,1,2,2,3,3,4,4-octafluorobutyl)-5-phenyl-4H-pyrazol-3-ol
Registries:
PubChem CID 3362792
PubChem ID 11564860
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