2D Chemical StructureDatabase ID 2197558
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC2=CC(=O)N3C(=N2)C(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5Structure data verified · Database ID 2197558
Chemical Intermediate
5-benzyl-2,3-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CAS 694484-18-9Product ID 697271
| Intermediates | 5-benzyl-2,3-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 694484-18-9 |
| Database ID | 2197558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-benzyl-2,3-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
5-benzyl-2,3-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CAS 694484-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number694484-18-9
Database ID2197558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2197558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC2=CC(=O)N3C(=N2)C(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5
- 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 694484-18-95-benzyl-2,3-diphenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
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