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(4E)-4-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]-2,5-diphenyl-pyrazol-3-one

(4E)-4-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]-2,5-diphenyl-pyrazol-3-one

Systemtic Name:(4E)-4-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]-2,5-diphenyl-pyrazol-3-one
Openeye Name:(4E)-4-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2,5-diphenyl-pyrazol-3-one
CAS Name:(4E)-4-[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylidene]-2,5-diphenyl-3-pyrazolone
IUPAC Name:(4E)-4-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-2,5-diphenylpyrazol-3-one
Traditional Name:(4E)-4-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2,5-diphenyl-2-pyrazolin-3-one
Formula: C27H19N3O5
MolecularWeight: 465.45686
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)/C=C/3\C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C27H19N3O5/c1-34-20-12-14-22(24(17-20)30(32)33)25-15-13-21(35-25)16-23-26(18-8-4-2-5-9-18)28-29(27(23)31)19-10-6-3-7-11-19/h2-17H,1H3/b23-16+


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