2D Chemical StructureDatabase ID 7063823
No renderable structure data available
SMILES
CC1=C(C(=NN1)N)C(=O)NC2=CC=CC=C2OCStructure data verified · Database ID 7063823
Chemical Intermediate
3-amino-N-(2-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide
CAS 1042767-98-5Product ID 24096
| Intermediates | 3-amino-N-(2-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042767-98-5 |
| Database ID | 7063823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-(2-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide
3-amino-N-(2-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide (CAS 1042767-98-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042767-98-5
Database ID7063823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7063823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1)N)C(=O)NC2=CC=CC=C2OC
- 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 1042767-98-53-amino-N-(2-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide
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