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

Systemtic Name: (2-methyl-3-oxidanyl-phenyl)-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Openeye Name: (3-hydroxy-2-methyl-phenyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone CAS Name: (3-hydroxy-2-methylphenyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone IUPAC Name: (3-hydroxy-2-methylphenyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone Traditional Name: (3-hydroxy-2-methyl-phenyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-2-pyrazolin-1-yl]methanone Formula: C13H13F3N2O3 MolecularWeight: 302.24913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13F3N2O3/c1-7-6-12(21,13(14,15)16)18(17-7)11(20)9-4-3-5-10(19)8(9)2/h3-5,19,21H,6H2,1-2H3