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

Systemtic Name: 4-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[3-(4-methoxy-3-nitrophenyl)-1-phenyl-4-pyrazolyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[3-(4-methoxy-3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-2-oxazolin-5-one Formula: C26H18N4O5 MolecularWeight: 466.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)OC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)OC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O5/c1-34-23-13-12-18(15-22(23)30(32)33)24-19(16-29(28-24)20-10-6-3-7-11-20)14-21-26(31)35-25(27-21)17-8-4-2-5-9-17/h2-16H,1H3