5-pentyl-4-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: 5-pentyl-4-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydropyrazole-2-carboxamide Openeye Name: 5-pentyl-4-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydropyrazole-2-carboxamide CAS Name: 5-pentyl-4-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 5-pentyl-4-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydropyrazole-2-carboxamide Traditional Name: 3-amyl-4-phenyl-N-[3-(trifluoromethyl)benzyl]-2-pyrazoline-1-carboxamide Formula: C23H26F3N3O MolecularWeight: 417.46725

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(CC1C2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCCCCC1=NN(CC1C2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H26F3N3O/c1-2-3-5-13-21-20(18-10-6-4-7-11-18)16-29(28-21)22(30)27-15-17-9-8-12-19(14-17)23(24,25)26/h4,6-12,14,20H,2-3,5,13,15-16H2,1H3,(H,27,30)