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

Systemtic Name: N-[5-(4-chloranyl-1-methyl-5-methylsulfinyl-pyrazol-3-yl)oxy-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[5-(4-chloro-1-methyl-5-methylsulfinyl-pyrazol-3-yl)oxy-2-(trifluoromethyl)phenyl]acetamide CAS Name: N-[5-[(4-chloro-1-methyl-5-methylsulfinyl-3-pyrazolyl)oxy]-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[5-(4-chloro-1-methyl-5-methylsulfinylpyrazol-3-yl)oxy-2-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[5-(4-chloro-1-methyl-5-methylsulfinyl-pyrazol-3-yl)oxy-2-(trifluoromethyl)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)S(=O)C)C)C(F)(F)F

Isomeric SMILES

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

InChI

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