2D Chemical StructureDatabase ID 121269113
No renderable structure data available
SMILES
CN(C)C1=C(C=C(C(=C1)OC)NC2=NC=CC(=N2)N3C=C(C(=N3)C4=CC=CC=C4)C=O)[N+](=O)[O-]Structure data verified · Database ID 121269113
Chemical Intermediate
1-[2-[4-(dimethylamino)-2-methoxy-5-nitroanilino]pyrimidin-4-yl]-3-phenylpyrazole-4-carbaldehyde
CAS 1903010-51-4Product ID 685792
| Intermediates | 1-[2-[4-(dimethylamino)-2-methoxy-5-nitroanilino]pyrimidin-4-yl]-3-phenylpyrazole-4-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1903010-51-4 |
| Database ID | 121269113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-[4-(dimethylamino)-2-methoxy-5-nitroanilino]pyrimidin-4-yl]-3-phenylpyrazole-4-carbaldehyde
1-[2-[4-(dimethylamino)-2-methoxy-5-nitroanilino]pyrimidin-4-yl]-3-phenylpyrazole-4-carbaldehyde (CAS 1903010-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1903010-51-4
Database ID121269113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121269113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=C(C=C(C(=C1)OC)NC2=NC=CC(=N2)N3C=C(C(=N3)C4=CC=CC=C4)C=O)[N+](=O)[O-]
- 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 1903010-51-41-[2-[4-(dimethylamino)-2-methoxy-5-nitroanilino]pyrimidin-4-yl]-3-phenylpyrazole-4-carbaldehyde
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