Benzeneacetamide, 2-chloro-N-[5-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-3-yl]-

Modify Date: 2025-09-11 15:49:48

Benzeneacetamide, 2-chloro-N-[5-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-3-yl]- structure
 Common Name Benzeneacetamide, 2-chloro-N-[5-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-3-yl]-
CAS Number 1335210-36-0 Molecular Weight 408.9
Density N/A Boiling Point N/A
Molecular Formula C22H21ClN4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzeneacetamide, 2-chloro-N-[5-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-3-yl]-

 Chemical & Physical Properties

Molecular Formula C22H21ClN4O2
Molecular Weight 408.9

 Preparation

CCn1c(-c2cc(NC(=O)Cc3ccccc3Cl)n[nH]2)cc2c(OC)cccc21
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Chemsrc provides CAS#:1335210-36-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneacetamide, 2-chloro-N-[5-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-3-yl]->> amp version: Benzeneacetamide, 2-chloro-N-[5-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-3-yl]-

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