2D Chemical StructureDatabase ID 4715106
No renderable structure data available
SMILES
CCN1C=C(C(=N1)C)C2C(=C(OC3=NNC(=C23)C)N)C#NStructure data verified · Database ID 4715106
Chemical Intermediate
6-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS 956786-63-3Product ID 597921
| Intermediates | 6-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 956786-63-3 |
| Database ID | 4715106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile (CAS 956786-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956786-63-3
Database ID4715106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4715106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C(=N1)C)C2C(=C(OC3=NNC(=C23)C)N)C#N
- 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 956786-63-36-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
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