(4E)-4-[(3-ethoxy-4-methoxy-phenyl)methylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(3-ethoxy-4-methoxy-phenyl)methylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(3-ethoxy-4-methoxy-phenyl)methylene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(3-ethoxy-4-methoxyphenyl)methylidene]-2-(4-nitrophenyl)-5-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(3-ethoxy-4-methoxyphenyl)methylidene]-2-(4-nitrophenyl)-5-phenylpyrazol-3-one Traditional Name: (4E)-4-(3-ethoxy-4-methoxy-benzylidene)-2-(4-nitrophenyl)-5-phenyl-2-pyrazolin-3-one Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OC

InChI

InChI=1S/C25H21N3O5/c1-3-33-23-16-17(9-14-22(23)32-2)15-21-24(18-7-5-4-6-8-18)26-27(25(21)29)19-10-12-20(13-11-19)28(30)31/h4-16H,3H2,1-2H3/b21-15+