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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(=NN2C(=O)C3=CC(=CC=C3)C)C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(=NN2C(=O)C3=CC(=CC=C3)C)C(F)(F)F)O

InChI

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