2D Chemical StructureDatabase ID 11024011
No renderable structure data available
SMILES
CCCC1=C(C(=NN1C)C(=O)N)NC(=O)C2=CC=CC=C2OCCStructure data verified · Database ID 11024011
Chemical Intermediate
4-[(2-Ethoxybenzoyl)amino]-1-methyl-5-propyl-1H-pyrazole-3-carboxamide
CAS 501120-38-3Product ID 747366
| Intermediates | 4-[(2-Ethoxybenzoyl)amino]-1-methyl-5-propyl-1H-pyrazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 501120-38-3 |
| Database ID | 11024011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-Ethoxybenzoyl)amino]-1-methyl-5-propyl-1H-pyrazole-3-carboxamide
4-[(2-Ethoxybenzoyl)amino]-1-methyl-5-propyl-1H-pyrazole-3-carboxamide (CAS 501120-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501120-38-3
Database ID11024011
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11024011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C(=NN1C)C(=O)N)NC(=O)C2=CC=CC=C2OCC
- 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 501120-38-34-[(2-Ethoxybenzoyl)amino]-1-methyl-5-propyl-1H-pyrazole-3-carboxamide
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