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

Systemtic Name: 5-methyl-N-(4-methyl-2-morpholin-4-yl-pentyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Openeye Name: 5-methyl-N-(4-methyl-2-morpholino-pentyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide CAS Name: 5-methyl-N-[4-methyl-2-(4-morpholinyl)pentyl]-1-[3-(trifluoromethyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Traditional Name: 5-methyl-N-(4-methyl-2-morpholino-pentyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide Formula: C22H29F3N4O2 MolecularWeight: 438.48647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCC(CC(C)C)N3CCOCC3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCC(CC(C)C)N3CCOCC3

InChI

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