2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C13H20F3N4O2+ MolecularWeight: 321.31871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC[NH+]2CCOCC2)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC[NH+]2CCOCC2)C(F)(F)F

InChI

InChI=1S/C13H19F3N4O2/c1-10-8-11(13(14,15)16)18-20(10)9-12(21)17-2-3-19-4-6-22-7-5-19/h8H,2-7,9H2,1H3,(H,17,21)/p+1