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

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

Systemtic Name:4-[(4-methyl-3-nitro-phenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
Openeye Name:4-[(4-methyl-3-nitro-phenyl)hydrazono]-5-(4-nitrophenyl)-2-(4-phenylthiazol-2-yl)pyrazol-3-one
CAS Name:4-[(4-methyl-3-nitrophenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-(4-phenyl-2-thiazolyl)-3-pyrazolone
IUPAC Name:4-[(4-methyl-3-nitrophenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
Traditional Name:4-[(4-methyl-3-nitro-phenyl)hydrazono]-5-(4-nitrophenyl)-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one
Formula: C25H17N7O5S
MolecularWeight: 527.51138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C25H17N7O5S/c1-15-7-10-18(13-21(15)32(36)37)27-28-23-22(17-8-11-19(12-9-17)31(34)35)29-30(24(23)33)25-26-20(14-38-25)16-5-3-2-4-6-16/h2-14,27H,1H3


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