1-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C23H29F3N4O2 MolecularWeight: 450.49717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3(CCCCC3)N4CCOCC4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NCC3(CCCCC3)N4CCOCC4)C(F)(F)F

InChI

InChI=1S/C23H29F3N4O2/c1-17-5-7-18(8-6-17)30-20(23(24,25)26)19(15-28-30)21(31)27-16-22(9-3-2-4-10-22)29-11-13-32-14-12-29/h5-8,15H,2-4,9-14,16H2,1H3,(H,27,31)