结构:Cc1c(-c2cc(Nc3cc4n(n3)CCN(C)C4)c(=O)[nH]n2)cccc1N1Cc2ccc(C(C)(C)C)cc2C1=O
HCID56929146

2-[3-[1,6-Dihydro-6-oxo-5-[(4,5,6,7-tetrahydro-5-methylpyrazolo[1,5-a]pyrazin-2-yl)amino]-3-pyridazinyl]-2-methylphenyl]-6-(1,1-dimethylethyl)-2,3-dihydro-1H-isoindol-1-one

C30H33N7O2523.641 g/molCAS 1361386-74-4

IDENTITY

结构与身份

标准 SMILES
Cc1c(-c2cc(Nc3cc4n(n3)CCN(C)C4)c(=O)[nH]n2)cccc1N1Cc2ccc(C(C)(C)C)cc2C1=O
InChIKey
LNTTWCMWTOIRLF-UHFFFAOYSA-N
分子式
C30H33N7O2
平均分子量
523.641 g/mol
单同位素质量
523.2695733
扩展信息尚未完成同步。

REACTIONS

参与反应

1