2D Chemical StructureDatabase ID 935476
No renderable structure data available
SMILES
CCNC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=N)CStructure data verified · Database ID 935476
Chemical Intermediate
N-ethyl-6-imino-7-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
CAS 797018-40-7Product ID 520620
| Intermediates | N-ethyl-6-imino-7-methyl-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 | 797018-40-7 |
| Database ID | 935476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-6-imino-7-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
N-ethyl-6-imino-7-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide (CAS 797018-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number797018-40-7
Database ID935476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 935476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=N)C
- 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 797018-40-7N-ethyl-6-imino-7-methyl-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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