N-(1-Ethoxyethylideneamino)-1H-indazole-3-carboxamide
Basic information
- CAS
91545-17-4- Standard SMILES
CCOC(C)=NNC(=O)c1n[nH]c2ccccc12- InChIKey
MYDWIAFLLFTNMV-UHFFFAOYSA-N- Molecular formula
- C12H14N4O2
- Average molar mass
- 246.27 g/mol
- Monoisotopic mass
- 246.1116757
Names & identifiers
- Preferred name
- N-(1-Ethoxyethylideneamino)-1H-indazole-3-carboxamide
- IUPAC
- ethyl N-(1H-indazole-3-carbonyl)ethanehydrazonate
Names & synonyms
N-(1-ETHOXYETHYLIDENEAMINO)-1H-INDAZOLE-3-CARBOXAMIDE91545-17-4ethyl N-(1H-indazole-3-carbonyl)ethanehydrazonateDTXSID00319169DS-011495
Database identifiers
- CAS
91545-17-4- PubChem CID
- 334702
- DTXSID
DTXSID00319169
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
- 18
- Formal charge
- 0
- Complexity
- 332
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Compound notes
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