N-methyl-4-(5-methylpyrazol-1-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: N-methyl-4-(5-methyl-1-pyrazolyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c1-14-11-12-24-26(14)17-9-7-15(8-10-17)19(27)25(2)13-16-5-3-4-6-18(16)28-20(21,22)23/h3-12H,13H2,1-2H3