Nom: 1,1′-thiodi-[2-cyano-5-(3-trifluoromethylpyrazolyl)benzene]
IUPAC: 2-[2-cyano-5-[5-(trifluoromethyl)-1H-pyrazol-4-yl]phenyl]sulfanyl-4-[5-(trifluoromethyl)-1H-pyrazol-4-yl]benzonitrile
SMILES:
N#Cc1ccc(-c2c[nH]nc2C(F)(F)F)cc1Sc1cc(-c2c[nH]nc2C(F)(F)F)ccc1C#NCanonical SMILES:
C1=CC(=C(C=C1C2=C(NN=C2)C(F)(F)F)SC3=C(C=CC(=C3)C4=C(NN=C4)C(F)(F)F)C#N)C#NFormule moléculaire: C22H10F6N6S
Masse molaire: 504.40
InChIKey: UGRZEOPYCYAEFO-UHFFFAOYSA-N
InChI:
PubChem CID: 86587600 →InChI=1S/C22H10F6N6S/c23-21(24,25)19-15(9-31-33-19)11-1-3-13(7-29)17(5-11)35-18-6-12(2-4-14(18)8-30)16-10-32-34-20(16)22(26,27)28/h1-6,9-10H,(H,31,33)(H,32,34)Synonymes
1,1'-thiodi-[2-cyano-5-(3-trifluoromethylpyrazolyl)benzene]SCHEMBL34804951,1'- thiodi-[2-cyano-5-(3-trifluoromethylpyrazolyl)benzene]
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