结构:CCc1c([N+](=O)[O-])c(C(N)=O)nn1C1CN(C(c2ccccc2)c2ccccc2)C1
HCID11647119

1-[1-(Diphenylmethyl)-3-azetidinyl]-5-ethyl-4-nitro-1H-pyrazole-3-carboxamide

1-[1-(Diphenylmethyl)azetidin-3-yl]-5-ethyl-4-nitro-1H-pyrazole-3-carboxamide

C22H23N5O3405.458 g/molCAS 393184-79-7

IDENTITY

结构与身份

标准 SMILES
CCc1c([N+](=O)[O-])c(C(N)=O)nn1C1CN(C(c2ccccc2)c2ccccc2)C1
InChIKey
KVLWBNVZWVFIDM-UHFFFAOYSA-N
分子式
C22H23N5O3
平均分子量
405.458 g/mol
单同位素质量
405.1800896
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID213329

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为生成物
HRID 213329 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1231444

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1231444 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物