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3-[(4Z)-4-[(2-ethoxy-5-nitro-phenyl)methylidene]-5-oxidanylidene-3-phenyl-pyrazol-1-yl]benzoate

3-[(4Z)-4-[(2-ethoxy-5-nitro-phenyl)methylidene]-5-oxidanylidene-3-phenyl-pyrazol-1-yl]benzoate

Systemtic Name:3-[(4Z)-4-[(2-ethoxy-5-nitro-phenyl)methylidene]-5-oxidanylidene-3-phenyl-pyrazol-1-yl]benzoate
Openeye Name:3-[(4Z)-4-[(2-ethoxy-5-nitro-phenyl)methylene]-5-oxo-3-phenyl-pyrazol-1-yl]benzoate
CAS Name:3-[(4Z)-4-[(2-ethoxy-5-nitrophenyl)methylidene]-5-oxo-3-phenyl-1-pyrazolyl]benzoate
IUPAC Name:3-[(4Z)-4-[(2-ethoxy-5-nitrophenyl)methylidene]-5-oxo-3-phenylpyrazol-1-yl]benzoate
Traditional Name:3-[(4Z)-4-(2-ethoxy-5-nitro-benzylidene)-5-keto-3-phenyl-2-pyrazolin-1-yl]benzoate
Formula: C25H18N3O6-
MolecularWeight: 456.42692
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H19N3O6/c1-2-34-22-12-11-20(28(32)33)14-18(22)15-21-23(16-7-4-3-5-8-16)26-27(24(21)29)19-10-6-9-17(13-19)25(30)31/h3-15H,2H2,1H3,(H,30,31)/p-1/b21-15-


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