(4E)-4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-2-oxazolin-5-one Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)OC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C/3\C(=O)OC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O3/c1-31-22-14-12-18(13-15-22)24-20(17-29(28-24)21-10-6-3-7-11-21)16-23-26(30)32-25(27-23)19-8-4-2-5-9-19/h2-17H,1H3/b23-16+