3-[(4-{[2-(2-furyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzyl)oxy]-1-phenyl-1H-pyrazole-4-carbaldehyde

HCID 86605779
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Basic information

Standard SMILES
Cc1oc(-c2ccco2)nc1COc1ccc(COc2nn(-c3ccccc3)cc2C=O)cc1
InChIKey
IFJHMWPLHDINRZ-UHFFFAOYSA-N
Molecular formula
C26H21N3O5
Average molar mass
455.5 g/mol

Names & identifiers

Preferred name
3-[(4-{[2-(2-furyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzyl)oxy]-1-phenyl-1H-pyrazole-4-carbaldehyde
IUPAC
3-[[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]methoxy]-1-phenylpyrazole-4-carbaldehyde

Names & synonyms

SCHEMBL4844075IFJHMWPLHDINRZ-UHFFFAOYSA-N3-[(4-{[2-(2-furyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzyl)oxy]-1-phenyl-1H-pyrazole-4-carbaldehyde

Database identifiers

PubChem CID
86605779

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
92.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
9
Heavy atoms
34

Related reactions

9 records
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Compound notes

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