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(4Z)-5-[(4-chlorophenyl)sulfanylmethyl]-4-[(4-ethoxyphenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one

(4Z)-5-[(4-chlorophenyl)sulfanylmethyl]-4-[(4-ethoxyphenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one

Systemtic Name:(4Z)-5-[(4-chlorophenyl)sulfanylmethyl]-4-[(4-ethoxyphenyl)hydrazinylidene]-2-phenyl-pyrazol-3-one
Openeye Name:(4Z)-5-[(4-chlorophenyl)sulfanylmethyl]-4-[(4-ethoxyphenyl)hydrazono]-2-phenyl-pyrazol-3-one
CAS Name:(4Z)-5-[[(4-chlorophenyl)thio]methyl]-4-[(4-ethoxyphenyl)hydrazinylidene]-2-phenyl-3-pyrazolone
IUPAC Name:(4Z)-5-[(4-chlorophenyl)sulfanylmethyl]-4-[(4-ethoxyphenyl)hydrazinylidene]-2-phenylpyrazol-3-one
Traditional Name:(4Z)-5-[[(4-chlorophenyl)thio]methyl]-2-phenyl-4-(p-phenetylhydrazono)-2-pyrazolin-3-one
Formula: C24H21ClN4O2S
MolecularWeight: 464.96714
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=CC=C3)CSC4=CC=C(C=C4)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C\2/C(=NN(C2=O)C3=CC=CC=C3)CSC4=CC=C(C=C4)Cl


InChI

InChI=1S/C24H21ClN4O2S/c1-2-31-20-12-10-18(11-13-20)26-27-23-22(16-32-21-14-8-17(25)9-15-21)28-29(24(23)30)19-6-4-3-5-7-19/h3-15,26H,2,16H2,1H3/b27-23-


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