4-(3,5-dimethylpyrazol-1-yl)-N-[[3-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[[3-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[[3-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[[3-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[[3-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[3-(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)NCC3=CC(=CC=C3)OC(F)(F)F)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC(F)(F)F)C

InChI

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