2D Chemical StructureDatabase ID 2814249
No renderable structure data available
SMILES
CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CC=C3Structure data verified · Database ID 2814249
Chemical Intermediate
6-amino-3-ethyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS 444790-63-0Product ID 425740
| Intermediates | 6-amino-3-ethyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 444790-63-0 |
| Database ID | 2814249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-3-ethyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6-amino-3-ethyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CAS 444790-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444790-63-0
Database ID2814249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2814249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CC=C3
- 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 444790-63-06-amino-3-ethyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
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