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

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(dipentylamino)propan-2-yl]propanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[2-(dipentylamino)-1-methyl-ethyl]propanamide CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[1-(dipentylamino)propan-2-yl]propanamide IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(dipentylamino)propan-2-yl]propanamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[2-(diamylamino)-1-methyl-ethyl]propionamide Formula: C23H39F3N4O MolecularWeight: 444.57717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H39F3N4O/c1-5-7-9-13-29(14-10-8-6-2)16-17(3)27-22(31)18(4)30-20(19-11-12-19)15-21(28-30)23(24,25)26/h15,17-19H,5-14,16H2,1-4H3,(H,27,31)