结构:NC1N=C(c2ccccc2)c2ccccc2N(CC(F)(F)F)C1=O
HCID10735383

3-Amino-5-phenyl-1-(2,2,2-trifluoroethyl)-1H-benzo[e][1,4]diazepin-2(3H)-one

3-Amino-5-phenyl-1-(2,2,2-trifluoroethyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one

C17H14F3N3O333.313 g/molCAS 177954-78-8

IDENTITY

结构与身份

标准 SMILES
NC1N=C(c2ccccc2)c2ccccc2N(CC(F)(F)F)C1=O
InChIKey
MKYYPGUUZBYUOW-UHFFFAOYSA-N
分子式
C17H14F3N3O
平均分子量
333.313 g/mol
单同位素质量
333.10889673
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID1135723

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1135723 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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