2D Chemical StructureDatabase ID 22479761
No renderable structure data available
SMILES
C1CCOC(C1)N2C3=C(C=C(C=C3)C4=NN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=N2)C8=CC(=CC=C8)OStructure data verified · Database ID 22479761
Chemical Intermediate
3-(1-(Tetrahydro-2H-pyran-2-yl)-5-(1-trityl-1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl)phenol
CAS 395104-16-2Product ID 728559
| Intermediates | 3-(1-(Tetrahydro-2H-pyran-2-yl)-5-(1-trityl-1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 395104-16-2 |
| Database ID | 22479761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-(Tetrahydro-2H-pyran-2-yl)-5-(1-trityl-1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl)phenol
3-(1-(Tetrahydro-2H-pyran-2-yl)-5-(1-trityl-1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl)phenol (CAS 395104-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number395104-16-2
Database ID22479761
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22479761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCOC(C1)N2C3=C(C=C(C=C3)C4=NN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=N2)C8=CC(=CC=C8)O
- 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 395104-16-23-(1-(Tetrahydro-2H-pyran-2-yl)-5-(1-trityl-1H-1,2,4-triazol-3-yl)-1H-indazol-3-yl)phenol
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