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

Systemtic Name: N-[5-(4-chloranyl-1-methyl-5-methylsulfonyl-pyrazol-3-yl)oxy-2-(trifluoromethyl)phenyl]-N-prop-2-ynyl-ethanamide Openeye Name: N-[5-(4-chloro-1-methyl-5-methylsulfonyl-pyrazol-3-yl)oxy-2-(trifluoromethyl)phenyl]-N-prop-2-ynyl-acetamide CAS Name: N-[5-[(4-chloro-1-methyl-5-methylsulfonyl-3-pyrazolyl)oxy]-2-(trifluoromethyl)phenyl]-N-prop-2-ynylacetamide IUPAC Name: N-[5-(4-chloro-1-methyl-5-methylsulfonylpyrazol-3-yl)oxy-2-(trifluoromethyl)phenyl]-N-prop-2-ynylacetamide Traditional Name: N-[5-(4-chloro-5-mesyl-1-methyl-pyrazol-3-yl)oxy-2-(trifluoromethyl)phenyl]-N-propargyl-acetamide Formula: C17H15ClF3N3O4S MolecularWeight: 449.83191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClF3N3O4S/c1-5-8-24(10(2)25)13-9-11(6-7-12(13)17(19,20)21)28-15-14(18)16(23(3)22-15)29(4,26)27/h1,6-7,9H,8H2,2-4H3