N-cyclopropyl-4-(5-methylpyrazol-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-(5-methylpyrazol-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: N-cyclopropyl-4-(5-methylpyrazol-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: N-cyclopropyl-4-(5-methyl-1-pyrazolyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: N-cyclopropyl-4-(5-methylpyrazol-1-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: N-cyclopropyl-4-(5-methylpyrazol-1-yl)-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C22H20F3N3O MolecularWeight: 399.40891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(CC3=CC=C(C=C3)C(F)(F)F)C4CC4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(CC3=CC=C(C=C3)C(F)(F)F)C4CC4

InChI

InChI=1S/C22H20F3N3O/c1-15-12-13-26-28(15)20-8-4-17(5-9-20)21(29)27(19-10-11-19)14-16-2-6-18(7-3-16)22(23,24)25/h2-9,12-13,19H,10-11,14H2,1H3