结构:CC1=C(C(=O)Nc2ccc3[nH]ncc3c2)C(c2ccc(C(F)(F)F)cc2)CC(=O)N1
HCID11189172

1,4,5,6-Tetrahydro-N-1H-indazol-5-yl-2-methyl-6-oxo-4-[4-(trifluoromethyl)phenyl]-3-pyridinecarboxamide

N-(1H-Indazol-5-yl)-2-methyl-6-oxo-4-[4-(trifluoromethyl)phenyl]-1,4,5,6-tetrahydropyridine-3-carboxamide

C21H17F3N4O2414.387 g/molCAS 864082-32-6

IDENTITY

结构与身份

标准 SMILES
CC1=C(C(=O)Nc2ccc3[nH]ncc3c2)C(c2ccc(C(F)(F)F)cc2)CC(=O)N1
InChIKey
PDSGDBHQLRAVID-UHFFFAOYSA-N
分子式
C21H17F3N4O2
平均分子量
414.387 g/mol
单同位素质量
414.13036044
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID1555868

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1555868 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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