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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-[1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-[1-(p-tolyl)propyl]acetamide Formula: C17H20F3N3O MolecularWeight: 339.35541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20F3N3O/c1-4-14(13-7-5-11(2)6-8-13)21-16(24)10-23-15(17(18,19)20)9-12(3)22-23/h5-9,14H,4,10H2,1-3H3,(H,21,24)