2D Chemical StructureDatabase ID 89720372
No renderable structure data available
SMILES
O1CCC(CC1)N1C=C(C=N1)NC1N=CC2=C(N=1)N(C1=CC=C3C=NNC3=C1)N=N2Structure data verified · Database ID 89720372
Chemical Intermediate
N-[3-(2H-indazol-6-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-1-(oxan-4-yl)-1H-pyrazol-4-amine
CAS 1448693-69-3Product ID 755593
| Intermediates | N-[3-(2H-indazol-6-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-1-(oxan-4-yl)-1H-pyrazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1448693-69-3 |
| Database ID | 89720372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(2H-indazol-6-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-1-(oxan-4-yl)-1H-pyrazol-4-amine
N-[3-(2H-indazol-6-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-1-(oxan-4-yl)-1H-pyrazol-4-amine (CAS 1448693-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1448693-69-3
Database ID89720372
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89720372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CCC(CC1)N1C=C(C=N1)NC1N=CC2=C(N=1)N(C1=CC=C3C=NNC3=C1)N=N2
- 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 1448693-69-3N-[3-(2H-indazol-6-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-1-(oxan-4-yl)-1H-pyrazol-4-amine
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