4-(5-methylpyrazol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide Formula: C20H18F3N3O MolecularWeight: 373.37163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O/c1-14-10-13-25-26(14)18-8-4-16(5-9-18)19(27)24-12-11-15-2-6-17(7-3-15)20(21,22)23/h2-10,13H,11-12H2,1H3,(H,24,27)