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

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

Systemtic Name:4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
Openeye Name:4-[(2-methoxy-4-nitro-phenyl)hydrazono]-5-phenyl-2-(4-phenylthiazol-2-yl)pyrazol-3-one
CAS Name:4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolone
IUPAC Name:4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
Traditional Name:4-[(2-methoxy-4-nitro-phenyl)hydrazono]-5-phenyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one
Formula: C25H18N6O4S
MolecularWeight: 498.51322
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C25H18N6O4S/c1-35-21-14-18(31(33)34)12-13-19(21)27-28-23-22(17-10-6-3-7-11-17)29-30(24(23)32)25-26-20(15-36-25)16-8-4-2-5-9-16/h2-15,27H,1H3


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