2D Chemical StructureDatabase ID 68061021
No renderable structure data available
SMILES
CC(C)NC(=O)C1=CC(=CC=C1)N2C=C(N=N2)C3=NNC4=CC=CC=C43Structure data verified · Database ID 68061021
Chemical Intermediate
3-[4-(1H-indazol-3-yl)triazol-1-yl]-N-propan-2-ylbenzamide
CAS 1383702-89-3Product ID 680929
| Intermediates | 3-[4-(1H-indazol-3-yl)triazol-1-yl]-N-propan-2-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1383702-89-3 |
| Database ID | 68061021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(1H-indazol-3-yl)triazol-1-yl]-N-propan-2-ylbenzamide
3-[4-(1H-indazol-3-yl)triazol-1-yl]-N-propan-2-ylbenzamide (CAS 1383702-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1383702-89-3
Database ID68061021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68061021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)C1=CC(=CC=C1)N2C=C(N=N2)C3=NNC4=CC=CC=C43
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1383702-89-33-[4-(1H-indazol-3-yl)triazol-1-yl]-N-propan-2-ylbenzamide
Complete inquiry