2D Chemical StructureDatabase ID 16374286
No renderable structure data available
SMILES
C1CCC2=NN=C(N2CC1)C3=CC(=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54Structure data verified · Database ID 16374286
Chemical Intermediate
N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]naphthalene-1-carboxamide
CAS 920656-18-4Product ID 701563
| Intermediates | N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]naphthalene-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 920656-18-4 |
| Database ID | 16374286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]naphthalene-1-carboxamide
N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]naphthalene-1-carboxamide (CAS 920656-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920656-18-4
Database ID16374286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16374286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NN=C(N2CC1)C3=CC(=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54
- 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 920656-18-4N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]naphthalene-1-carboxamide
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