5-azanyl-1-[2-chloranyl-4-(trifluoromethyloxy)phenyl]-4-(ethylsulfanylmethyl)pyrazole-3-carbonitrile

Systemtic Name: 5-azanyl-1-[2-chloranyl-4-(trifluoromethyloxy)phenyl]-4-(ethylsulfanylmethyl)pyrazole-3-carbonitrile Openeye Name: 5-amino-1-[2-chloro-4-(trifluoromethoxy)phenyl]-4-(ethylsulfanylmethyl)pyrazole-3-carbonitrile CAS Name: 5-amino-1-[2-chloro-4-(trifluoromethoxy)phenyl]-4-[(ethylthio)methyl]-3-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[2-chloro-4-(trifluoromethoxy)phenyl]-4-(ethylsulfanylmethyl)pyrazole-3-carbonitrile Traditional Name: 5-amino-1-[2-chloro-4-(trifluoromethoxy)phenyl]-4-[(ethylthio)methyl]pyrazole-3-carbonitrile Formula: C14H12ClF3N4OS MolecularWeight: 376.78449

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Descriptors Computed from Structure

Canonical SMILES:

CCSCC1=C(N(N=C1C#N)C2=C(C=C(C=C2)OC(F)(F)F)Cl)N

Isomeric SMILES

CCSCC1=C(N(N=C1C#N)C2=C(C=C(C=C2)OC(F)(F)F)Cl)N

InChI

InChI=1S/C14H12ClF3N4OS/c1-2-24-7-9-11(6-19)21-22(13(9)20)12-4-3-8(5-10(12)15)23-14(16,17)18/h3-5H,2,7,20H2,1H3