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

Systemtic Name: 1-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]pyrazole-4-carbaldehyde Openeye Name: 1-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]pyrazole-4-carbaldehyde CAS Name: 1-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]-4-pyrazolecarboxaldehyde IUPAC Name: 1-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]pyrazole-4-carbaldehyde Traditional Name: 1-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]pyrazole-4-carbaldehyde Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CN4C=C(C=N4)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CN4C=C(C=N4)C=O

InChI

InChI=1S/C22H19N3O3/c1-16-21(24-22(28-16)19-5-3-2-4-6-19)15-27-20-9-7-17(8-10-20)12-25-13-18(14-26)11-23-25/h2-11,13-14H,12,15H2,1H3