2D Chemical StructureDatabase ID 35532110
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)NC2=NNC(=C2)C3=CC=CC=C3)OCStructure data verified · Database ID 35532110
Chemical Intermediate
3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
CAS 942655-44-9Product ID 723618
| Intermediates | 3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 942655-44-9 |
| Database ID | 35532110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide (CAS 942655-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942655-44-9
Database ID35532110
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 35532110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)NC2=NNC(=C2)C3=CC=CC=C3)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 942655-44-93,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
Complete inquiry