1-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-(4-morpholinophenyl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-N-[4-(4-morpholinyl)phenyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-(4-morpholinophenyl)-1-(p-tolyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C22H21F3N4O2 MolecularWeight: 430.42295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C(F)(F)F

InChI

InChI=1S/C22H21F3N4O2/c1-15-2-6-18(7-3-15)29-20(22(23,24)25)19(14-26-29)21(30)27-16-4-8-17(9-5-16)28-10-12-31-13-11-28/h2-9,14H,10-13H2,1H3,(H,27,30)