N-(6-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}pyridazin-3-yl)cyclopropanecarboxamide

Modify Date: 2024-09-03 21:30:39

N-(6-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}pyridazin-3-yl)cyclopropanecarboxamide structure
 Common Name N-(6-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}pyridazin-3-yl)cyclopropanecarboxamide
CAS Number 1021228-29-4 Molecular Weight 354.4
Density N/A Boiling Point N/A
Molecular Formula C18H18N4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}pyridazin-3-yl)cyclopropanecarboxamide

 Chemical & Physical Properties

Molecular Formula C18H18N4O2S
Molecular Weight 354.4

 Preparation

O=C(Nc1ccc(SCC(=O)N2CCc3ccccc32)nn1)C1CC1
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Chemsrc provides CAS#:1021228-29-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}pyridazin-3-yl)cyclopropanecarboxamide>> amp version: N-(6-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}pyridazin-3-yl)cyclopropanecarboxamide

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