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

Systemtic Name: 4-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy-pyridin-3-yl-methyl]phenyl]-1H-pyrrole-3-carbaldehyde Openeye Name: 4-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy-(3-pyridyl)methyl]phenyl]-1H-pyrrole-3-carbaldehyde CAS Name: 4-[2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy-(3-pyridinyl)methyl]phenyl]-1H-pyrrole-3-carboxaldehyde IUPAC Name: 4-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy-pyridin-3-ylmethyl]phenyl]-1H-pyrrole-3-carbaldehyde Traditional Name: 4-[2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy-(3-pyridyl)methyl]phenyl]-1H-pyrrole-3-carbaldehyde Formula: C28H23N3O3 MolecularWeight: 449.50052

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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=CNC=C5C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C3=CN=CC=C3)C4=CC=CC=C4C5=CNC=C5C=O

InChI

InChI=1S/C28H23N3O3/c1-19-26(31-28(34-19)20-8-3-2-4-9-20)18-33-27(21-10-7-13-29-14-21)24-12-6-5-11-23(24)25-16-30-15-22(25)17-32/h2-17,27,30H,18H2,1H3