2D Chemical StructureDatabase ID 1972620
No renderable structure data available
SMILES
CCCC1=CC(=O)N2C(=N1)N=C(N2)NCC3=CC=CC=C3Structure data verified · Database ID 1972620
Chemical Intermediate
2-(benzylamino)-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS 823834-74-8Product ID 525164
| Intermediates | 2-(benzylamino)-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 823834-74-8 |
| Database ID | 1972620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzylamino)-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
2-(benzylamino)-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CAS 823834-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number823834-74-8
Database ID1972620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1972620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC(=O)N2C(=N1)N=C(N2)NCC3=CC=CC=C3
- 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 823834-74-82-(benzylamino)-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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