1-(4-methylphenyl)-N-(2-phenylbutyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(2-phenylbutyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(2-phenylbutyl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-(2-phenylbutyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(2-phenylbutyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(2-phenylbutyl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C22H22F3N3O MolecularWeight: 401.42479

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C22H22F3N3O/c1-3-16(17-7-5-4-6-8-17)13-26-21(29)19-14-27-28(20(19)22(23,24)25)18-11-9-15(2)10-12-18/h4-12,14,16H,3,13H2,1-2H3,(H,26,29)