2D Chemical StructureDatabase ID 3594658
No renderable structure data available
SMILES
CC1=C(C(=O)OC2=C1C(=NN2C3=CC=CC=C3)C)CC4=CC=CC=C4Structure data verified · Database ID 3594658
Chemical Intermediate
5-Benzyl-3,4-dimethyl-1-phenylpyrano[2,3-c]pyrazol-6-one
CAS 664967-24-2Product ID 724796
| Intermediates | 5-Benzyl-3,4-dimethyl-1-phenylpyrano[2,3-c]pyrazol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 664967-24-2 |
| Database ID | 3594658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Benzyl-3,4-dimethyl-1-phenylpyrano[2,3-c]pyrazol-6-one
5-Benzyl-3,4-dimethyl-1-phenylpyrano[2,3-c]pyrazol-6-one (CAS 664967-24-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number664967-24-2
Database ID3594658
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3594658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)OC2=C1C(=NN2C3=CC=CC=C3)C)CC4=CC=CC=C4
- 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 664967-24-25-Benzyl-3,4-dimethyl-1-phenylpyrano[2,3-c]pyrazol-6-one
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