2D Chemical StructureDatabase ID 57404656
No renderable structure data available
SMILES
C1C(CN1C(=O)C2=CC=C(C=C2)N3C=C(N=N3)C4=NNC5=CC=CC=C54)OStructure data verified · Database ID 57404656
Chemical Intermediate
(3-hydroxyazetidin-1-yl)-[4-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]methanone
CAS 1383703-35-2Product ID 680931
| Intermediates | (3-hydroxyazetidin-1-yl)-[4-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1383703-35-2 |
| Database ID | 57404656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-hydroxyazetidin-1-yl)-[4-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]methanone
(3-hydroxyazetidin-1-yl)-[4-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]methanone (CAS 1383703-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1383703-35-2
Database ID57404656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57404656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C(=O)C2=CC=C(C=C2)N3C=C(N=N3)C4=NNC5=CC=CC=C54)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 1383703-35-2(3-hydroxyazetidin-1-yl)-[4-[4-(1H-indazol-3-yl)triazol-1-yl]phenyl]methanone
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