N-[5-(4-chloranyl-1-methyl-5-methylsulfanyl-pyrazol-3-yl)oxy-2-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: N-[5-(4-chloranyl-1-methyl-5-methylsulfanyl-pyrazol-3-yl)oxy-2-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-[5-(4-chloro-1-methyl-5-methylsulfanyl-pyrazol-3-yl)oxy-2-(trifluoromethoxy)phenyl]acetamide CAS Name: N-[5-[[4-chloro-1-methyl-5-(methylthio)-3-pyrazolyl]oxy]-2-(trifluoromethoxy)phenyl]acetamide IUPAC Name: N-[5-(4-chloro-1-methyl-5-methylsulfanylpyrazol-3-yl)oxy-2-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-[5-[4-chloro-1-methyl-5-(methylthio)pyrazol-3-yl]oxy-2-(trifluoromethoxy)phenyl]acetamide Formula: C14H13ClF3N3O3S MolecularWeight: 395.78453

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)OC2=NN(C(=C2Cl)SC)C)OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)OC2=NN(C(=C2Cl)SC)C)OC(F)(F)F

InChI

InChI=1S/C14H13ClF3N3O3S/c1-7(22)19-9-6-8(4-5-10(9)24-14(16,17)18)23-12-11(15)13(25-3)21(2)20-12/h4-6H,1-3H3,(H,19,22)