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

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

Systemtic Name:5-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy-pyridin-3-yl-methyl]phenyl]-1H-pyrazole-4-carbaldehyde
Openeye Name:5-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy-(3-pyridyl)methyl]phenyl]-1H-pyrazole-4-carbaldehyde
CAS Name:5-[2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy-(3-pyridinyl)methyl]phenyl]-1H-pyrazole-4-carboxaldehyde
IUPAC Name:5-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy-pyridin-3-ylmethyl]phenyl]-1H-pyrazole-4-carbaldehyde
Traditional Name:5-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy-(3-pyridyl)methyl]phenyl]-1H-pyrazole-4-carbaldehyde
Formula: C27H22N4O3
MolecularWeight: 450.48858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C3=CN=CC=C3)C4=CC=CC=C4C5=C(C=NN5)C=O


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C3=CN=CC=C3)C4=CC=CC=C4C5=C(C=NN5)C=O


InChI

InChI=1S/C27H22N4O3/c1-18-24(30-27(34-18)19-8-3-2-4-9-19)17-33-26(20-10-7-13-28-14-20)23-12-6-5-11-22(23)25-21(16-32)15-29-31-25/h2-16,26H,17H2,1H3,(H,29,31)


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