(4-methylphenyl)-[3-(4-methylphenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[3-(4-methylphenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: [5-hydroxy-3-(p-tolyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(p-tolyl)methanone CAS Name: [5-hydroxy-3-(4-methylphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methylphenyl)methanone IUPAC Name: [5-hydroxy-3-(4-methylphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methylphenyl)methanone Traditional Name: [5-hydroxy-3-(p-tolyl)-5-(trifluoromethyl)-2-pyrazolin-1-yl]-(p-tolyl)methanone Formula: C19H17F3N2O2 MolecularWeight: 362.34569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)(C(F)(F)F)O)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)(C(F)(F)F)O)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H17F3N2O2/c1-12-3-7-14(8-4-12)16-11-18(26,19(20,21)22)24(23-16)17(25)15-9-5-13(2)6-10-15/h3-10,26H,11H2,1-2H3