N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C23H31F3N4O2 MolecularWeight: 452.51305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31F3N4O2/c1-4-17(5-2)20(29-10-12-32-13-11-29)15-27-22(31)19-14-28-30(21(19)23(24,25)26)18-8-6-16(3)7-9-18/h6-9,14,17,20H,4-5,10-13,15H2,1-3H3,(H,27,31)