HCID 178434357, compound → 1-[3-Methyl-6-(phenylmethoxy)-1H-indazol-1-yl]-2-propanone
Reaction equation
[CH2:1]([O:8][C:9]1[CH:17]=[C:16]2[C:12]([C:13]([CH3:18])=[N:14][NH:15]2)=[CH:11][CH:10]=1)[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1>CN(C=O)C>[CH2:1]([O:8][C:9]1[CH:17]=[C:16]2[C:12]([C:13]([CH3:18])=[N:14][N:15]2[CH2:10][C:9](=[O:8])[CH3:17])=[CH:11][CH:10]=1)[C:2]1[CH:3]=[CH:4][CH:5]=[CH:6][CH:7]=1Participants
3
Reactant 1
Product 1
Reagents, catalysts & solvents 1
Procedure
A solution of the product from Step B (2.3 g, 9.7 mmol) in DMF (10 ml) was treated by the sequence described for Example 1, Step B to give a residue, which was used in the next step without further purification: MS (ES) m/z 295 (M+).
Workup
- customto give a residue, which
- customwas used in the next step without further purification
Sources & evidence
- ORD record
- ord-be449ef51cf0428d844b100c705b1589
- Source dataset
- uspto-grants-2005_10
- Patent number
- US06956036B1
Reaction notes
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