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

Systemtic Name: 1-[4-(5-methyl-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Openeye Name: 1-[4-(2-hydroxy-5-methyl-benzoyl)pyrazol-1-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone CAS Name: 1-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]ethanone IUPAC Name: 1-[4-(2-hydroxy-5-methylbenzoyl)pyrazol-1-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Traditional Name: 1-[4-(2-hydroxy-5-methyl-benzoyl)pyrazol-1-yl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Formula: C17H13F3N4O3 MolecularWeight: 378.30533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C17H13F3N4O3/c1-10-2-3-13(25)12(6-10)16(27)11-7-21-24(8-11)15(26)9-23-5-4-14(22-23)17(18,19)20/h2-8,25H,9H2,1H3