N-(1H-indol-5-yl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide

Modify Date: 2025-09-05 18:11:12

N-(1H-indol-5-yl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide Structure
N-(1H-indol-5-yl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide structure
 Common Name N-(1H-indol-5-yl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
CAS Number 1351681-38-3 Molecular Weight 319.4
Density N/A Boiling Point N/A
Molecular Formula C18H17N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1H-indol-5-yl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide

 Chemical & Physical Properties

Molecular Formula C18H17N5O
Molecular Weight 319.4
InChIKey KBSLEKZSXKXZJI-UHFFFAOYSA-N
SMILES O=C(CCCc1nnc2ccccn12)Nc1ccc2[nH]ccc2c1
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Chemsrc provides CAS#:1351681-38-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1H-indol-5-yl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide>> amp version: N-(1H-indol-5-yl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide

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