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

Systemtic Name: 4-bromanyl-N-[1-(dipentylamino)propan-2-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[2-(dipentylamino)-1-methyl-ethyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-(dipentylamino)propan-2-yl]-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-(dipentylamino)propan-2-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-[2-(diamylamino)-1-methyl-ethyl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C19H32BrF3N4O MolecularWeight: 469.38279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C1=NN(C(=C1Br)C(F)(F)F)C

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C1=NN(C(=C1Br)C(F)(F)F)C

InChI

InChI=1S/C19H32BrF3N4O/c1-5-7-9-11-27(12-10-8-6-2)13-14(3)24-18(28)16-15(20)17(19(21,22)23)26(4)25-16/h14H,5-13H2,1-4H3,(H,24,28)