HCID 178432711, 화합물 → HCID 178425892, 화합물
반응식
CC1NC(C2C=C(C=CC=2C)C(O)=O)=C(C)N=1.[CH3:18][C:19]1[C:23]([CH3:24])=[C:22]([C:25]2[CH:26]=[C:27]([CH:32]=[CH:33][C:34]=2[CH3:35])[C:28]([O:30]C)=[O:29])[NH:21][N:20]=1.CC1NC(C2C=C(C=CC=2C)C(OC)=O)=C(C)N=1>>[CH3:18][C:19]1[C:23]([CH3:24])=[C:22]([C:25]2[CH:26]=[C:27]([CH:32]=[CH:33][C:34]=2[CH3:35])[C:28]([OH:30])=[O:29])[NH:21][N:20]=1참가 물질
4
실험 절차
The title compound was prepared using standard chemical manipulations and procedures similar to those used for the preparation of compound 5.7, except methyl 3-(3,4-dimethyl-1H-pyrazol-5-yl)-4-methylbenzoate (compound 59.2) was used in place of methyl 3-(2,4-dimethyl-1H-imidazol-5-yl)-4-methylbenzoate (compound 5.6). m/z (ES+) 231 (M+H)+.
출처 및 근거
- ORD 기록
- ord-e7dbca112b9b46498b5ecd66a20c0856
- 출처 데이터셋
- uspto-grants-2016_08
- 특허 번호
- US09428502B2
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