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

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-1-(4-methylphenyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C22H29F3N4O2 MolecularWeight: 438.48647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC(CC(C)C)N3CCOCC3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC(CC(C)C)N3CCOCC3)C(F)(F)F

InChI

InChI=1S/C22H29F3N4O2/c1-15(2)12-18(28-8-10-31-11-9-28)13-26-21(30)19-14-27-29(20(19)22(23,24)25)17-6-4-16(3)5-7-17/h4-7,14-15,18H,8-13H2,1-3H3,(H,26,30)