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

Systemtic Name: 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyloxy)phenyl]-4-(trifluoromethylsulfanyl)pyrazole-3-carbonitrile Openeye Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethoxy)phenyl]-4-(trifluoromethylsulfanyl)pyrazole-3-carbonitrile CAS Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethoxy)phenyl]-4-(trifluoromethylthio)-3-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethoxy)phenyl]-4-(trifluoromethylsulfanyl)pyrazole-3-carbonitrile Traditional Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethoxy)phenyl]-4-(trifluoromethylthio)pyrazole-3-carbonitrile Formula: C12H4Cl2F6N4OS MolecularWeight: 437.147779

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)SC(F)(F)F)N)Cl)OC(F)(F)F

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)SC(F)(F)F)N)Cl)OC(F)(F)F

InChI

InChI=1S/C12H4Cl2F6N4OS/c13-5-1-4(25-11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26-12(18,19)20/h1-2H,22H2