1-[2,6-bis(chloranyl)-4-(trifluoromethyloxy)phenyl]-5-methoxy-4-(trifluoromethylsulfanyl)pyrazole-3-carbonitrile

Systemtic Name: 1-[2,6-bis(chloranyl)-4-(trifluoromethyloxy)phenyl]-5-methoxy-4-(trifluoromethylsulfanyl)pyrazole-3-carbonitrile Openeye Name: 1-[2,6-dichloro-4-(trifluoromethoxy)phenyl]-5-methoxy-4-(trifluoromethylsulfanyl)pyrazole-3-carbonitrile CAS Name: 1-[2,6-dichloro-4-(trifluoromethoxy)phenyl]-5-methoxy-4-(trifluoromethylthio)-3-pyrazolecarbonitrile IUPAC Name: 1-[2,6-dichloro-4-(trifluoromethoxy)phenyl]-5-methoxy-4-(trifluoromethylsulfanyl)pyrazole-3-carbonitrile Traditional Name: 1-[2,6-dichloro-4-(trifluoromethoxy)phenyl]-5-methoxy-4-(trifluoromethylthio)pyrazole-3-carbonitrile Formula: C13H5Cl2F6N3O2S MolecularWeight: 452.159119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NN1C2=C(C=C(C=C2Cl)OC(F)(F)F)Cl)C#N)SC(F)(F)F

Isomeric SMILES

COC1=C(C(=NN1C2=C(C=C(C=C2Cl)OC(F)(F)F)Cl)C#N)SC(F)(F)F

InChI

InChI=1S/C13H5Cl2F6N3O2S/c1-25-11-10(27-13(19,20)21)8(4-22)23-24(11)9-6(14)2-5(3-7(9)15)26-12(16,17)18/h2-3H,1H3