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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[1-(4-sec-butylphenyl)propyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[1-(4-sec-butylphenyl)propyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C19H24F3N3O MolecularWeight: 367.40857

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H24F3N3O/c1-4-13(3)14-6-8-15(9-7-14)16(5-2)23-18(26)12-25-11-10-17(24-25)19(20,21)22/h6-11,13,16H,4-5,12H2,1-3H3,(H,23,26)