N-[(4-chlorophenyl)methyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C14H13ClF3N3O MolecularWeight: 331.72073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C14H13ClF3N3O/c1-9-6-12(14(16,17)18)20-21(9)8-13(22)19-7-10-2-4-11(15)5-3-10/h2-6H,7-8H2,1H3,(H,19,22)