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

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

Systemtic Name:3,5-dimethyl-1-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]pyrazole-4-carbaldehyde
Openeye Name:3,5-dimethyl-1-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]pyrazole-4-carbaldehyde
CAS Name:3,5-dimethyl-1-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]-4-pyrazolecarboxaldehyde
IUPAC Name:3,5-dimethyl-1-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]pyrazole-4-carbaldehyde
Traditional Name:3,5-dimethyl-1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]pyrazole-4-carbaldehyde
Formula: C24H23N3O3
MolecularWeight: 401.45772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)C)C=O


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C)C)C=O


InChI

InChI=1S/C24H23N3O3/c1-16-22(14-28)17(2)27(26-16)13-19-9-11-21(12-10-19)29-15-23-18(3)30-24(25-23)20-7-5-4-6-8-20/h4-12,14H,13,15H2,1-3H3


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