(3-methyl-2-oxidanyl-phenyl)-[3-(4-methylphenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone

Systemtic Name: (3-methyl-2-oxidanyl-phenyl)-[3-(4-methylphenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (2-hydroxy-3-methyl-phenyl)-[5-hydroxy-3-(p-tolyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (2-hydroxy-3-methylphenyl)-[5-hydroxy-3-(4-methylphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (2-hydroxy-3-methylphenyl)-[5-hydroxy-3-(4-methylphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (2-hydroxy-3-methyl-phenyl)-[5-hydroxy-3-(p-tolyl)-5-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17F3N2O3/c1-11-6-8-13(9-7-11)15-10-18(27,19(20,21)22)24(23-15)17(26)14-5-3-4-12(2)16(14)25/h3-9,25,27H,10H2,1-2H3