2D Chemical StructureDatabase ID 75489589
No renderable structure data available
SMILES
CC(C)N1N=C(N=N1)C2=CC=C(C=C2)C(=O)NC3=NC=CN3Structure data verified · Database ID 75489589
Chemical Intermediate
N-(1H-imidazol-2-yl)-4-(2-propan-2-yltetrazol-5-yl)benzamide
CAS 1574296-01-7Product ID 233910
| Intermediates | N-(1H-imidazol-2-yl)-4-(2-propan-2-yltetrazol-5-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574296-01-7 |
| Database ID | 75489589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-imidazol-2-yl)-4-(2-propan-2-yltetrazol-5-yl)benzamide
N-(1H-imidazol-2-yl)-4-(2-propan-2-yltetrazol-5-yl)benzamide (CAS 1574296-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574296-01-7
Database ID75489589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75489589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1N=C(N=N1)C2=CC=C(C=C2)C(=O)NC3=NC=CN3
- 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 1574296-01-7N-(1H-imidazol-2-yl)-4-(2-propan-2-yltetrazol-5-yl)benzamide
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