← Back

名称: 1c

IUPAC: N-(3-chloro-1-pyridin-3-ylpyrazol-4-yl)acetamide

SMILES: CC(=O)Nc1cn(-c2cccnc2)nc1Cl

Canonical SMILES: CC(=O)NC1=CN(N=C1Cl)C2=CN=CC=C2

分子式: C10H9ClN4O

分子量: 236.66

InChIKey: MKYDFIATDBRNHK-UHFFFAOYSA-N

InChI: InChI=1S/C10H9ClN4O/c1-7(16)13-9-6-15(14-10(9)11)8-3-2-4-12-5-8/h2-6H,1H3,(H,13,16)

PubChem CID: 118023019 →

同義語

SCHEMBL16652277MKYDFIATDBRNHK-UHFFFAOYSA-NN-(3-chloro-1-(pyridin-3-yl)-1H-pyrazol-4-yl)acetamide

68 件の反応に参加→

拡張検索

部分構造検索→類似構造検索→