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

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(dimethylamino)propyl]acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(dimethylamino)propyl]acetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[3-(dimethylamino)propyl]acetamide Formula: C12H18BrF3N4O MolecularWeight: 371.19673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18BrF3N4O/c1-8-10(13)11(12(14,15)16)18-20(8)7-9(21)17-5-4-6-19(2)3/h4-7H2,1-3H3,(H,17,21)