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

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(dipentylamino)propan-2-yl]ethanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[2-(dipentylamino)-1-methyl-ethyl]acetamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[1-(dipentylamino)propan-2-yl]acetamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(dipentylamino)propan-2-yl]acetamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[2-(diamylamino)-1-methyl-ethyl]acetamide Formula: C22H36BrF3N4O MolecularWeight: 509.44665

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)CN1C(=C(C(=N1)C(F)(F)F)Br)C2CC2

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)CN1C(=C(C(=N1)C(F)(F)F)Br)C2CC2

InChI

InChI=1S/C22H36BrF3N4O/c1-4-6-8-12-29(13-9-7-5-2)14-16(3)27-18(31)15-30-20(17-10-11-17)19(23)21(28-30)22(24,25)26/h16-17H,4-15H2,1-3H3,(H,27,31)