Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H16ClN3O2 |
| Molecular Weight | 293.749 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(CN2CC(=O)N3CCCN3C(=O)C2)C=C1
InChI
InChIKey=XWFGGHIYFIBTHQ-UHFFFAOYSA-N
InChI=1S/C14H16ClN3O2/c15-12-4-2-11(3-5-12)8-16-9-13(19)17-6-1-7-18(17)14(20)10-16/h2-5H,1,6-10H2
Approval Year
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| Code System | Code | Type | Description | ||
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86126-25-2
Created by
admin on Tue Apr 01 20:00:05 GMT 2025 , Edited by admin on Tue Apr 01 20:00:05 GMT 2025
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2ZF9376VCC
Created by
admin on Tue Apr 01 20:00:05 GMT 2025 , Edited by admin on Tue Apr 01 20:00:05 GMT 2025
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340337
Created by
admin on Tue Apr 01 20:00:05 GMT 2025 , Edited by admin on Tue Apr 01 20:00:05 GMT 2025
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DTXSID00235411
Created by
admin on Tue Apr 01 20:00:05 GMT 2025 , Edited by admin on Tue Apr 01 20:00:05 GMT 2025
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72808
Created by
admin on Tue Apr 01 20:00:05 GMT 2025 , Edited by admin on Tue Apr 01 20:00:05 GMT 2025
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![Structure of 3-[(4-chlorophenyl)methyl]-octahydropyrazolo[1,2-a][1,2,5]triazepine-1,5-dione](/img/5e6fb361-8ecd-4bd0-b5e3-32056712c24b.svg "Structure of 3-[(4-chlorophenyl)methyl]-octahydropyrazolo[1,2-a][1,2,5]triazepine-1,5-dione")