结构:C=CCOc1ccccc1C(=O)Nc1c(CCC)nn(C)c1C(N)=O
HCID53639068

1-Methyl-4-[[2-(2-propen-1-yloxy)benzoyl]amino]-3-propyl-1H-pyrazole-5-carboxamide

1-Methyl-4-{2-[(prop-2-en-1-yl)oxy]benzamido}-3-propyl-1H-pyrazole-5-carboxamide

C18H22N4O3342.399 g/molCAS 139756-05-1

IDENTITY

结构与身份

标准 SMILES
C=CCOc1ccccc1C(=O)Nc1c(CCC)nn(C)c1C(N)=O
InChIKey
AEUDXRFWCUPFMR-UHFFFAOYSA-N
分子式
C18H22N4O3
平均分子量
342.399 g/mol
单同位素质量
342.16919056
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID93422

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 93422 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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