(E)-1-((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(furan-2-yl)prop-2-en-1-one

Modify Date: 2025-09-01 13:31:08

(E)-1-((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(furan-2-yl)prop-2-en-1-one Structure
(E)-1-((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(furan-2-yl)prop-2-en-1-one structure
 Common Name (E)-1-((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(furan-2-yl)prop-2-en-1-one
CAS Number 2321335-95-7 Molecular Weight 297.35
Density N/A Boiling Point N/A
Molecular Formula C17H19N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-1-((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(furan-2-yl)prop-2-en-1-one

 Chemical & Physical Properties

Molecular Formula C17H19N3O2
Molecular Weight 297.35
InChIKey OLQNGDWHOCGBQX-VOTSOKGWSA-N
SMILES O=C(C=Cc1ccco1)N1C2CCC1CC(n1cccn1)C2
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Chemsrc provides CAS#:2321335-95-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (E)-1-((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(furan-2-yl)prop-2-en-1-one>> amp version: (E)-1-((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(furan-2-yl)prop-2-en-1-one

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