2D Chemical StructureDatabase ID 704582
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C3=C(C=C(C2=N)C(=O)N)C(=O)N4C=CC=CC4=N3Structure data verified · Database ID 704582
Chemical Intermediate
7-benzyl-6-imino-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
CAS 690693-90-4Product ID 697166
| Intermediates | 7-benzyl-6-imino-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 690693-90-4 |
| Database ID | 704582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-benzyl-6-imino-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
7-benzyl-6-imino-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide (CAS 690693-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number690693-90-4
Database ID704582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 704582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN2C3=C(C=C(C2=N)C(=O)N)C(=O)N4C=CC=CC4=N3
- 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 690693-90-47-benzyl-6-imino-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
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