2D Chemical StructureDatabase ID 135533636
No renderable structure data available
SMILES
CC1=CC=NN1CC(=O)N/N=C/C2=C(C=C(C=C2)O)OStructure data verified · Database ID 135533636
Chemical Intermediate
N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide
CAS 490032-68-3Product ID 434390
| Intermediates | N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 490032-68-3 |
| Database ID | 135533636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide
N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide (CAS 490032-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number490032-68-3
Database ID135533636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135533636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=NN1CC(=O)N/N=C/C2=C(C=C(C=C2)O)O
- 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 490032-68-3N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-2-(5-methylpyrazol-1-yl)acetamide
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