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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C21H28F3N3O MolecularWeight: 395.46173

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)N2C(=CC(=N2)C(F)(F)F)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)N2C(=CC(=N2)C(F)(F)F)C

InChI

InChI=1S/C21H28F3N3O/c1-6-13(3)16-8-10-17(11-9-16)18(7-2)25-20(28)15(5)27-14(4)12-19(26-27)21(22,23)24/h8-13,15,18H,6-7H2,1-5H3,(H,25,28)