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

Systemtic Name: 2-[4-bromanyl-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(dipentylamino)propan-2-yl]ethanamide Openeye Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[2-(dipentylamino)-1-methyl-ethyl]acetamide CAS Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[1-(dipentylamino)propan-2-yl]acetamide IUPAC Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(dipentylamino)propan-2-yl]acetamide Traditional Name: 2-[4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[2-(diamylamino)-1-methyl-ethyl]acetamide Formula: C20H34BrF3N4O MolecularWeight: 483.40937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)CN1C(=C(C(=N1)C(F)(F)F)Br)C

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)CN1C(=C(C(=N1)C(F)(F)F)Br)C

InChI

InChI=1S/C20H34BrF3N4O/c1-5-7-9-11-27(12-10-8-6-2)13-15(3)25-17(29)14-28-16(4)18(21)19(26-28)20(22,23)24/h15H,5-14H2,1-4H3,(H,25,29)