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

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-methylbenzyl)acetamide Formula: C17H18F3N3O MolecularWeight: 337.33953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C17H18F3N3O/c1-11-2-4-12(5-3-11)9-21-16(24)10-23-14(13-6-7-13)8-15(22-23)17(18,19)20/h2-5,8,13H,6-7,9-10H2,1H3,(H,21,24)