Basic information
- Standard SMILES
O=c1ccn(-c2ccc3c(c2)Cc2cc(=O)[nH]nc2-3)cc1- InChIKey
JJDDYOOKJOPYHZ-UHFFFAOYSA-N- Molecular formula
- C16H11N3O2
- Average molar mass
- 277.28 g/mol
Names & identifiers
- Preferred name
- 7-(4-Oxo-1,4-dihydropyridin-1-yl)-[5H1indeno[1,2-c]-pyridazin-3(2H)-one
- IUPAC
- 7-(4-oxo-1-pyridinyl)-2,5-dihydroindeno[1,2-c]pyridazin-3-one
Names & synonyms
SCHEMBL7320420JJDDYOOKJOPYHZ-UHFFFAOYSA-N7-(4-Oxo-1,4-dihydropyridin-1-yl)-[5H]indeno[1,2-c]pyridazin-3(2H)-one7-(4-Oxo-1,4-dihydropyridin-1-yl)-[5H1indeno[1,2-c]-pyridazin-3(2H)-one
Database identifiers
- PubChem CID
- 19794210
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 613
Related reactions
3 records
Compound notes
Loading…