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

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(dipentylamino)propan-2-yl]propanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[2-(dipentylamino)-1-methyl-ethyl]propanamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[1-(dipentylamino)propan-2-yl]propanamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(dipentylamino)propan-2-yl]propanamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[2-(diamylamino)-1-methyl-ethyl]propionamide Formula: C23H38BrF3N4O MolecularWeight: 523.47323

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C(C)N1C(=C(C(=N1)C(F)(F)F)Br)C2CC2

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C(C)N1C(=C(C(=N1)C(F)(F)F)Br)C2CC2

InChI

InChI=1S/C23H38BrF3N4O/c1-5-7-9-13-30(14-10-8-6-2)15-16(3)28-22(32)17(4)31-20(18-11-12-18)19(24)21(29-31)23(25,26)27/h16-18H,5-15H2,1-4H3,(H,28,32)