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

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

Systemtic Name:(4Z)-4-[(2,5-dimethoxyphenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
Openeye Name:(4Z)-4-[(2,5-dimethoxyphenyl)hydrazono]-5-phenyl-2-(4-phenylthiazol-2-yl)pyrazol-3-one
CAS Name:(4Z)-4-[(2,5-dimethoxyphenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolone
IUPAC Name:(4Z)-4-[(2,5-dimethoxyphenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
Traditional Name:(4Z)-4-[(2,5-dimethoxyphenyl)hydrazono]-5-phenyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one
Formula: C26H21N5O3S
MolecularWeight: 483.54164
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC(=C(C=C1)OC)N/N=C\2/C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H21N5O3S/c1-33-19-13-14-22(34-2)20(15-19)28-29-24-23(18-11-7-4-8-12-18)30-31(25(24)32)26-27-21(16-35-26)17-9-5-3-6-10-17/h3-16,28H,1-2H3/b29-24-


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