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(4E,5Z)-5-[(4-methylphenyl)sulfanylmethylidene]-2-phenyl-4-(phenylhydrazinylidene)pyrazolidin-3-one

(4E,5Z)-5-[(4-methylphenyl)sulfanylmethylidene]-2-phenyl-4-(phenylhydrazinylidene)pyrazolidin-3-one

Systemtic Name:(4E,5Z)-5-[(4-methylphenyl)sulfanylmethylidene]-2-phenyl-4-(phenylhydrazinylidene)pyrazolidin-3-one
Openeye Name:(4E,5Z)-2-phenyl-4-(phenylhydrazono)-5-(p-tolylsulfanylmethylene)pyrazolidin-3-one
CAS Name:(4E,5Z)-5-[[(4-methylphenyl)thio]methylidene]-2-phenyl-4-(phenylhydrazinylidene)-3-pyrazolidinone
IUPAC Name:(4E,5Z)-5-[(4-methylphenyl)sulfanylmethylidene]-2-phenyl-4-(phenylhydrazinylidene)pyrazolidin-3-one
Traditional Name:(4E,5Z)-2-phenyl-4-(phenylhydrazono)-5-[(p-tolylthio)methylene]pyrazolidin-3-one
Formula: C23H20N4OS
MolecularWeight: 400.4961
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC=C2C(=NNC3=CC=CC=C3)C(=O)N(N2)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)S/C=C\2/C(=N\NC3=CC=CC=C3)/C(=O)N(N2)C4=CC=CC=C4


InChI

InChI=1S/C23H20N4OS/c1-17-12-14-20(15-13-17)29-16-21-22(25-24-18-8-4-2-5-9-18)23(28)27(26-21)19-10-6-3-7-11-19/h2-16,24,26H,1H3/b21-16-,25-22+


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