Basic information
- Standard SMILES
COc1ccc(-c2onc3ccc(-c4ccnn4-c4ccc(C)cc4)cc23)cc1- InChIKey
NCHRXYZVUTWICK-UHFFFAOYSA-N- Molecular formula
- C24H19N3O2
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- 3-(4-Methoxy-phenyl)-5-(2-p-tolyl-2H-pyrazol-3-yl)-benzo[c]isoxazole
- IUPAC
- 3-(4-methoxyphenyl)-5-[2-(4-methylphenyl)pyrazol-3-yl]-2,1-benzoxazole
Names & synonyms
SCHEMBL15556697NCHRXYZVUTWICK-UHFFFAOYSA-N3-(4-Methoxy-phenyl)-5-(2-p-tolyl-2H-pyrazol-3-yl)-benzo[c]isoxazole
Database identifiers
- PubChem CID
- 73053149
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 530
Related reactions
1 records
Compound notes
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