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

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: 2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: 2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(p-tolyl)propyl]propionamide Formula: C19H24F3N3O MolecularWeight: 367.40857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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