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

Systemtic Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)C

InChI

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