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

Systemtic Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(dipentylamino)propan-2-yl]propanamide Openeye Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[2-(dipentylamino)-1-methyl-ethyl]propanamide CAS Name: 3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[1-(dipentylamino)propan-2-yl]propanamide IUPAC Name: 3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(dipentylamino)propan-2-yl]propanamide Traditional Name: 3-[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)CCN1C(=CC(=N1)C(F)(F)F)C2CC2

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)CCN1C(=CC(=N1)C(F)(F)F)C2CC2

InChI

InChI=1S/C23H39F3N4O/c1-4-6-8-13-29(14-9-7-5-2)17-18(3)27-22(31)12-15-30-20(19-10-11-19)16-21(28-30)23(24,25)26/h16,18-19H,4-15,17H2,1-3H3,(H,27,31)