Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.1659 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N1CCN2N=CC=C12
InChI
InChIKey=KEOYUULNLXKYFT-UHFFFAOYSA-N
InChI=1S/C7H9N3O/c1-6(11)9-4-5-10-7(9)2-3-8-10/h2-3H,4-5H2,1H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80306577
Created by
admin on Wed Apr 02 11:21:40 GMT 2025 , Edited by admin on Wed Apr 02 11:21:40 GMT 2025
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301210
Created by
admin on Wed Apr 02 11:21:40 GMT 2025 , Edited by admin on Wed Apr 02 11:21:40 GMT 2025
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A7PZ2D4FKN
Created by
admin on Wed Apr 02 11:21:40 GMT 2025 , Edited by admin on Wed Apr 02 11:21:40 GMT 2025
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177512
Created by
admin on Wed Apr 02 11:21:40 GMT 2025 , Edited by admin on Wed Apr 02 11:21:40 GMT 2025
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78000-94-9
Created by
admin on Wed Apr 02 11:21:40 GMT 2025 , Edited by admin on Wed Apr 02 11:21:40 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 1-(2,3-Dihydro-1H-imidazo[1,2-b]pyrazol-1-yl)ethanone](/img/30a8b7f3-46cf-4a33-8f9a-86f3d806dd92.svg "Structure of 1-(2,3-Dihydro-1H-imidazo[1,2-b]pyrazol-1-yl)ethanone")