2D Chemical StructureDatabase ID 17015103
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)/C=C(C#N)/C(=O)NC3=NC=NN3Structure data verified · Database ID 17015103
Chemical Intermediate
(E)-2-cyano-3-(1-methylindol-3-yl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide
CAS 951902-54-8Product ID 594340
| Intermediates | (E)-2-cyano-3-(1-methylindol-3-yl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 951902-54-8 |
| Database ID | 17015103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(1-methylindol-3-yl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide
(E)-2-cyano-3-(1-methylindol-3-yl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide (CAS 951902-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951902-54-8
Database ID17015103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17015103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)/C=C(C#N)/C(=O)NC3=NC=NN3
- 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 951902-54-8(E)-2-cyano-3-(1-methylindol-3-yl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide
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