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

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

Systemtic Name:5-(4-nitrophenyl)-4-[(4-nitrophenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
Openeye Name:5-(4-nitrophenyl)-4-[(4-nitrophenyl)hydrazono]-2-(4-phenylthiazol-2-yl)pyrazol-3-one
CAS Name:5-(4-nitrophenyl)-4-[(4-nitrophenyl)hydrazinylidene]-2-(4-phenyl-2-thiazolyl)-3-pyrazolone
IUPAC Name:5-(4-nitrophenyl)-4-[(4-nitrophenyl)hydrazinylidene]-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
Traditional Name:5-(4-nitrophenyl)-4-[(4-nitrophenyl)hydrazono]-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one
Formula: C24H15N7O5S
MolecularWeight: 513.4848
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)[N+](=O)[O-])C(=N3)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)[N+](=O)[O-])C(=N3)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C24H15N7O5S/c32-23-22(27-26-17-8-12-19(13-9-17)31(35)36)21(16-6-10-18(11-7-16)30(33)34)28-29(23)24-25-20(14-37-24)15-4-2-1-3-5-15/h1-14,26H


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