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

Systemtic Name: 1-[[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-phenylmethoxy-phenyl]methoxy]pyrazole-4-carbaldehyde Openeye Name: 1-[[3-benzyloxy-4-[[2-(2-furyl)-5-methyl-oxazol-4-yl]methoxy]phenyl]methoxy]pyrazole-4-carbaldehyde CAS Name: 1-[[4-[[2-(2-furanyl)-5-methyl-4-oxazolyl]methoxy]-3-phenylmethoxyphenyl]methoxy]-4-pyrazolecarboxaldehyde IUPAC Name: 1-[[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-phenylmethoxyphenyl]methoxy]pyrazole-4-carbaldehyde Traditional Name: 1-[3-benzoxy-4-[[2-(2-furyl)-5-methyl-oxazol-4-yl]methoxy]benzyl]oxypyrazole-4-carbaldehyde Formula: C27H23N3O6 MolecularWeight: 485.48802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CO2)COC3=C(C=C(C=C3)CON4C=C(C=N4)C=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CO2)COC3=C(C=C(C=C3)CON4C=C(C=N4)C=O)OCC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O6/c1-19-23(29-27(36-19)25-8-5-11-32-25)18-34-24-10-9-21(17-35-30-14-22(15-31)13-28-30)12-26(24)33-16-20-6-3-2-4-7-20/h2-15H,16-18H2,1H3