Basic information
- Standard SMILES
O=C(NCc1ccccc1)c1cc(-c2ccncc2)n[nH]c1=O- InChIKey
YKAMRFLRLKQDRH-UHFFFAOYSA-N- Molecular formula
- C17H14N4O2
- Average molar mass
- 306.32 g/mol
Names & identifiers
- Preferred name
- N-benzyl-3-oxo-6-pyridin-4-yl-2,3-dihydropyridazine-4-carboxamide
- IUPAC
- N-benzyl-6-oxo-3-pyridin-4-yl-1H-pyridazine-5-carboxamide
Names & synonyms
SCHEMBL4853003YKAMRFLRLKQDRH-UHFFFAOYSA-NN-benzyl-3-oxo-6-pyridin-4-yl-2,3-dihydropyridazine-4-carboxamide
Database identifiers
- PubChem CID
- 10470401
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 515
Related reactions
2 records
Compound notes
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