Basic information
- CAS
68767-60-2- Standard SMILES
CCOC=NNC(=O)c1n[nH]c2ccccc12- InChIKey
YKTNLCDIHSAWPQ-UHFFFAOYSA-N- Molecular formula
- C11H12N4O2
- Average molar mass
- 232.24 g/mol
- Monoisotopic mass
- 232.09602564
Names & identifiers
- Preferred name
- N-(Ethoxymethylideneamino)-1H-indazole-3-carboxamide
- IUPAC
- ethyl N-(1H-indazole-3-carbonyl)methanehydrazonate
Names & synonyms
DTXSID70988467N-(ETHOXYMETHYLIDENEAMINO)-1H-INDAZOLE-3-CARBOXAMIDEDS-011666Ethyl (1H-indazole-3-carbonyl)methanehydrazonate
Database identifiers
- CAS
68767-60-2- PubChem CID
- 334686
- DTXSID
DTXSID70988467
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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