2-(4-methylphenyl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(p-tolyl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[4-(1-pyrazolyl)-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(p-tolyl)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)N3C=CC=N3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)N3C=CC=N3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O/c1-13-3-5-14(6-4-13)11-18(26)24-17-8-7-15(25-10-2-9-23-25)12-16(17)19(20,21)22/h2-10,12H,11H2,1H3,(H,24,26)