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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C13H11ClF3N3O2 MolecularWeight: 333.69355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C13H11ClF3N3O2/c1-7-4-11(13(15,16)17)20(19-7)6-12(22)18-9-5-8(14)2-3-10(9)21/h2-5,21H,6H2,1H3,(H,18,22)