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

Systemtic Name: 2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-4-pyridin-2-yl-1H-pyrrole-3-carbaldehyde Openeye Name: 2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]-4-(2-pyridyl)-1H-pyrrole-3-carbaldehyde CAS Name: 2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]-4-(2-pyridinyl)-1H-pyrrole-3-carboxaldehyde IUPAC Name: 2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-4-pyridin-2-yl-1H-pyrrole-3-carbaldehyde Traditional Name: 2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]-4-(2-pyridyl)-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)COC3=CC=C(C=C3)CC4=C(C(=CN4)C5=CC=CC=N5)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CC4=C(C(=CN4)C5=CC=CC=N5)C=O

InChI

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