2D Chemical StructureDatabase ID 83405035
No renderable structure data available
SMILES
CC(C)NC(=O)C1=NN=C2N1CCNC2Structure data verified · Database ID 83405035
Chemical Intermediate
N-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide
CAS 1500872-62-7Product ID 215905
| Intermediates | N-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1500872-62-7 |
| Database ID | 83405035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide
N-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide (CAS 1500872-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1500872-62-7
Database ID83405035
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83405035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)C1=NN=C2N1CCNC2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1500872-62-7N-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide
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