N-[1-(4-butan-2-ylphenyl)propyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C22H28F3N3O MolecularWeight: 407.47243

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C22H28F3N3O/c1-4-14(3)15-6-8-16(9-7-15)18(5-2)26-21(29)13-28-19(17-10-11-17)12-20(27-28)22(23,24)25/h6-9,12,14,17-18H,4-5,10-11,13H2,1-3H3,(H,26,29)