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

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-morpholinopropyl)acetamide Formula: C14H20BrF3N4O2 MolecularWeight: 413.23341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCCN2CCOCC2)C(F)(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCCN2CCOCC2)C(F)(F)F)Br

InChI

InChI=1S/C14H20BrF3N4O2/c1-10-12(15)13(14(16,17)18)20-22(10)9-11(23)19-3-2-4-21-5-7-24-8-6-21/h2-9H2,1H3,(H,19,23)