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

Systemtic Name: 3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-[(4-phenoxyphenyl)methyl]pyrazole-4-carbaldehyde Openeye Name: 3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1-[(4-phenoxyphenyl)methyl]pyrazole-4-carbaldehyde CAS Name: 3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-1-[(4-phenoxyphenyl)methyl]-4-pyrazolecarboxaldehyde IUPAC Name: 3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-1-[(4-phenoxyphenyl)methyl]pyrazole-4-carbaldehyde Traditional Name: 3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-1-(4-phenoxybenzyl)pyrazole-4-carbaldehyde Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=NN(C=C3C=O)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=NN(C=C3C=O)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H23N3O4/c1-20-26(29-27(34-20)22-8-4-2-5-9-22)19-33-28-23(18-32)17-31(30-28)16-21-12-14-25(15-13-21)35-24-10-6-3-7-11-24/h2-15,17-18H,16,19H2,1H3