2D Chemical StructureDatabase ID 11403745
No renderable structure data available
SMILES
C1C=NN(C1C#N)C(=O)CNCCNC2=NC=C(C=C2)C#NStructure data verified · Database ID 11403745
Chemical Intermediate
6-[2-[[2-(3-cyano-3,4-dihydropyrazol-2-yl)-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile
CAS 761414-79-3Product ID 512304
| Intermediates | 6-[2-[[2-(3-cyano-3,4-dihydropyrazol-2-yl)-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 761414-79-3 |
| Database ID | 11403745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[2-[[2-(3-cyano-3,4-dihydropyrazol-2-yl)-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile
6-[2-[[2-(3-cyano-3,4-dihydropyrazol-2-yl)-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile (CAS 761414-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number761414-79-3
Database ID11403745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11403745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=NN(C1C#N)C(=O)CNCCNC2=NC=C(C=C2)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 761414-79-36-[2-[[2-(3-cyano-3,4-dihydropyrazol-2-yl)-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile
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