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1-[[3-ethyl-4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]methoxy]pyrazole-4-carbaldehyde

1-[[3-ethyl-4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]methoxy]pyrazole-4-carbaldehyde

Systemtic Name:1-[[3-ethyl-4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]methoxy]pyrazole-4-carbaldehyde
Openeye Name:1-[[3-ethyl-4-[[2-(2-furyl)-5-methyl-oxazol-4-yl]methoxy]phenyl]methoxy]pyrazole-4-carbaldehyde
CAS Name:1-[[3-ethyl-4-[[2-(2-furanyl)-5-methyl-4-oxazolyl]methoxy]phenyl]methoxy]-4-pyrazolecarboxaldehyde
IUPAC Name:1-[[3-ethyl-4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]methoxy]pyrazole-4-carbaldehyde
Traditional Name:1-[3-ethyl-4-[[2-(2-furyl)-5-methyl-oxazol-4-yl]methoxy]benzyl]oxypyrazole-4-carbaldehyde
Formula: C22H21N3O5
MolecularWeight: 407.41924
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)CON2C=C(C=N2)C=O)OCC3=C(OC(=N3)C4=CC=CO4)C


Isomeric SMILES

CCC1=C(C=CC(=C1)CON2C=C(C=N2)C=O)OCC3=C(OC(=N3)C4=CC=CO4)C


InChI

InChI=1S/C22H21N3O5/c1-3-18-9-16(13-29-25-11-17(12-26)10-23-25)6-7-20(18)28-14-19-15(2)30-22(24-19)21-5-4-8-27-21/h4-12H,3,13-14H2,1-2H3


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