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

Systemtic Name: (4E)-4-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-2-oxazolin-5-one Formula: C25H16BrN3O2 MolecularWeight: 470.31744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CN(N=C3C4=CC=C(C=C4)Br)C5=CC=CC=C5)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CN(N=C3C4=CC=C(C=C4)Br)C5=CC=CC=C5)/C(=O)O2

InChI

InChI=1S/C25H16BrN3O2/c26-20-13-11-17(12-14-20)23-19(16-29(28-23)21-9-5-2-6-10-21)15-22-25(30)31-24(27-22)18-7-3-1-4-8-18/h1-16H/b22-15+