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

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

Systemtic Name:4-[(2-ethoxyphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
Openeye Name:4-[(2-ethoxyphenyl)hydrazono]-5-(4-nitrophenyl)-2-(4-phenylthiazol-2-yl)pyrazol-3-one
CAS Name:4-[(2-ethoxyphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-(4-phenyl-2-thiazolyl)-3-pyrazolone
IUPAC Name:4-[(2-ethoxyphenyl)hydrazinylidene]-5-(4-nitrophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
Traditional Name:5-(4-nitrophenyl)-4-(o-phenetylhydrazono)-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one
Formula: C26H20N6O4S
MolecularWeight: 512.5398
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC=CC=C1NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C26H20N6O4S/c1-2-36-22-11-7-6-10-20(22)28-29-24-23(18-12-14-19(15-13-18)32(34)35)30-31(25(24)33)26-27-21(16-37-26)17-8-4-3-5-9-17/h3-16,28H,2H2,1H3


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