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

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(dipentylamino)propan-2-yl]ethanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[2-(dipentylamino)-1-methyl-ethyl]acetamide CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[1-(dipentylamino)propan-2-yl]acetamide IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(dipentylamino)propan-2-yl]acetamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[2-(diamylamino)-1-methyl-ethyl]acetamide Formula: C22H37F3N4O MolecularWeight: 430.55059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37F3N4O/c1-4-6-8-12-28(13-9-7-5-2)15-17(3)26-21(30)16-29-19(18-10-11-18)14-20(27-29)22(23,24)25/h14,17-18H,4-13,15-16H2,1-3H3,(H,26,30)