Basic information
- Standard SMILES
CCOC(=O)n1c2ccccc2c(=O)n1CC=Cc1cccnc1- InChIKey
YRWUFOPQAFKUJS-UHFFFAOYSA-N- Molecular formula
- C18H17N3O3
- Average molar mass
- 323.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-oxo-2-(3-pyridin-3-ylprop-2-enyl)indazole-1-carboxylate
- IUPAC
- ethyl 3-oxo-2-(3-pyridin-3-ylprop-2-enyl)indazole-1-carboxylate
Names & synonyms
SCHEMBL9645167
Database identifiers
- PubChem CID
- 54524080
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 494
Related reactions
1 records
Compound notes
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