HCID 178425892、化合物 → HCID 178424694、化合物
反応式
CC1C(C)=C(C2C=C(C=CC=2C)C(O)=O)NN=1.[CH3:18][C:19]1[C:23]([CH3:24])=[C:22]([C:25]2[C:26]([CH3:36])=[CH:27][C:28]([CH3:35])=[C:29]([CH:34]=2)[C:30]([O:32]C)=[O:31])[NH:21][N:20]=1.CC1C(C)=C(C2C=C(C=CC=2C)C(OC)=O)NN=1>>[CH3:18][C:19]1[C:23]([CH3:24])=[C:22]([C:25]2[C:26]([CH3:36])=[CH:27][C:28]([CH3:35])=[C:29]([CH:34]=2)[C:30]([OH:32])=[O:31])[NH:21][N:20]=1参加物
4
実験手順
The title compound was prepared using standard chemical manipulations and procedures similar to those used for the preparation of compound 59.3, except methyl 5-(3,4-dimethyl-1H-pyrazol-5-yl)-2,4-dimethylbenzoate (compound 242.1) was used in place of methyl 3-(3,4-dimethyl-1H-pyrazol-5-yl)-4-methylbenzoate (compound 59.2). m/z (ES+) 245 (M+H)+.
出典と根拠
- ORDレコード
- ord-0a14cf7ab27d4490896793cb57ff4fdd
- 出典データセット
- uspto-grants-2016_08
- 特許番号
- US09428502B2
反応ノート
読み込み中…