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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C20H26F3N3O MolecularWeight: 381.43515

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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)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C20H26F3N3O/c1-5-13(3)15-7-9-16(10-8-15)17(6-2)24-19(27)12-26-18(20(21,22)23)11-14(4)25-26/h7-11,13,17H,5-6,12H2,1-4H3,(H,24,27)