2D Chemical StructureDatabase ID 16649242
No renderable structure data available
SMILES
CC1=C(N=NN1C2=CC=CC=C2)C(=O)NC3CCCC3Structure data verified · Database ID 16649242
Chemical Intermediate
N-cyclopentyl-5-methyl-1-phenyltriazole-4-carboxamide
CAS 924841-10-1Product ID 578393
| Intermediates | N-cyclopentyl-5-methyl-1-phenyltriazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 924841-10-1 |
| Database ID | 16649242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-5-methyl-1-phenyltriazole-4-carboxamide
N-cyclopentyl-5-methyl-1-phenyltriazole-4-carboxamide (CAS 924841-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924841-10-1
Database ID16649242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16649242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=NN1C2=CC=CC=C2)C(=O)NC3CCCC3
- 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 924841-10-1N-cyclopentyl-5-methyl-1-phenyltriazole-4-carboxamide
Complete inquiry