Basic information
- CAS
326002-02-2- Standard SMILES
COc1ccc(O)c(C=NNC(=O)CCn2nnc3ccccc32)c1- InChIKey
WDYSVVYLZDOACC-UHFFFAOYSA-N- Molecular formula
- C17H17N5O3
- Average molar mass
- 339.3 g/mol
- Monoisotopic mass
- 339.13313942
Names & identifiers
- Preferred name
- 3-(1-benzotriazolyl)-N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide
- IUPAC
- 3-(benzotriazol-1-yl)-N-[(2-hydroxy-5-methoxyphenyl)methylideneamino]propanamide
Names & synonyms
DTXSID201128489HMS2167L15HMS3316M013-(1-benzotriazolyl)-N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide326002-02-2Q271980011H-Benzotriazole-1-propanoic acid, 2-[(2-hydroxy-5-methoxyphenyl)methylene]hydrazide3-(1H-Benzotriazol-1-yl)-N'-[(2-hydroxy-5-methoxyphenyl)methylidene]propanehydrazide
Database identifiers
- CAS
326002-02-2- PubChem CID
- 770568
- DTXSID
DTXSID201128489
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 475
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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