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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C14H13ClF3N3O2 MolecularWeight: 347.72013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=C(C=CC(=C2)Cl)OC)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=C(C=CC(=C2)Cl)OC)C(F)(F)F

InChI

InChI=1S/C14H13ClF3N3O2/c1-8-5-12(14(16,17)18)20-21(8)7-13(22)19-10-6-9(15)3-4-11(10)23-2/h3-6H,7H2,1-2H3,(H,19,22)