1-(3-chlorophenyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-methyl-2-morpholin-4-yl-pentyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(4-methyl-2-morpholino-pentyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-methyl-2-(4-morpholinyl)pentyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(4-methyl-2-morpholino-pentyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C21H26ClF3N4O2 MolecularWeight: 458.90495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)Cl)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=C(N(N=C1)C2=CC(=CC=C2)Cl)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C21H26ClF3N4O2/c1-14(2)10-17(28-6-8-31-9-7-28)12-26-20(30)18-13-27-29(19(18)21(23,24)25)16-5-3-4-15(22)11-16/h3-5,11,13-14,17H,6-10,12H2,1-2H3,(H,26,30)