[1-(2-methoxyethyl)-1H-indol-6-yl][3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone

Modify Date: 2025-09-02 12:16:15

[1-(2-methoxyethyl)-1H-indol-6-yl][3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone Structure
[1-(2-methoxyethyl)-1H-indol-6-yl][3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone structure
 Common Name [1-(2-methoxyethyl)-1H-indol-6-yl][3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone
CAS Number 1435975-89-5 Molecular Weight 393.4
Density N/A Boiling Point N/A
Molecular Formula C18H18F3N5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [1-(2-methoxyethyl)-1H-indol-6-yl][3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone

 Chemical & Physical Properties

Molecular Formula C18H18F3N5O2
Molecular Weight 393.4
InChIKey DLEIZEZXPKICKD-UHFFFAOYSA-N
SMILES COCCn1ccc2ccc(C(=O)N3CCn4c(nnc4C(F)(F)F)C3)cc21
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Chemsrc provides CAS#:1435975-89-5 MSDS, density, melting point, boiling point, structure, etc. Its name is [1-(2-methoxyethyl)-1H-indol-6-yl][3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone>> amp version: [1-(2-methoxyethyl)-1H-indol-6-yl][3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone

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