3-(4-Methoxy-phenyl)-5-[2-(4-methoxy-phenyl)-2H-pyrazol-3-yl]-benzo[c]isoxazole

HCID 73053292
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Basic information

Standard SMILES
COc1ccc(-c2onc3ccc(-c4ccnn4-c4ccc(OC)cc4)cc23)cc1
InChIKey
SRUAKFKYZRXGPK-UHFFFAOYSA-N
Molecular formula
C24H19N3O3
Average molar mass
397.4 g/mol

Names & identifiers

Preferred name
3-(4-Methoxy-phenyl)-5-[2-(4-methoxy-phenyl)-2H-pyrazol-3-yl]-benzo[c]isoxazole
IUPAC
3-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)pyrazol-3-yl]-2,1-benzoxazole

Names & synonyms

SCHEMBL17075419SRUAKFKYZRXGPK-UHFFFAOYSA-N3-(4-Methoxy-phenyl)-5-[2-(4-methoxy-phenyl)-2H-pyrazol-3-yl]-benzo[c]isoxazole

Database identifiers

PubChem CID
73053292

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
62.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
30

Related reactions

1 records
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Compound notes

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