HCID 11257241, compound → HCID 11176525, compound
Reaction equation
[CH:1]1([CH2:4][N:5]([C:9]2[N:14]3[N:15]=[C:16]([CH3:26])[C:17]([C:18]4[CH:23]=[CH:22][C:21]([Cl:24])=[CH:20][C:19]=4Cl)=[C:13]3[N:12]=[C:11]([CH3:27])[CH:10]=2)[CH2:6][CH2:7][CH3:8])[CH2:3][CH2:2]1.[CH3:28]C1C=C(Cl)C=CC=1C1C(C)=NN2C(N(CCC)CCC)=CC(C)=NC=12>>[CH:1]1([CH2:4][N:5]([C:9]2[N:14]3[N:15]=[C:16]([CH3:26])[C:17]([C:18]4[CH:23]=[CH:22][C:21]([Cl:24])=[CH:20][C:19]=4[CH3:28])=[C:13]3[N:12]=[C:11]([CH3:27])[CH:10]=2)[CH2:6][CH2:7][CH3:8])[CH2:3][CH2:2]1Participants
3
Procedure
cyclopropylmethyl-[3-(2,4-di-chloro-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-propyl-amine, [3-(2-methyl-4-chloro-phenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-di-propyl-amine;
Sources & evidence
- ORD record
- ord-5726803b081142459693bda18ab0edec
- Source dataset
- uspto-grants-2002_08
- Patent number
- US06432989B1
Reaction notes
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