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

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H16F3N3O2/c1-13-10-11-24-25(13)16-8-6-14(7-9-16)18(26)23-12-15-4-2-3-5-17(15)27-19(20,21)22/h2-11H,12H2,1H3,(H,23,26)