ethyl 4-[2-[(3Z)-3-[(4-chlorophenyl)sulfanylmethylidene]-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene]hydrazinyl]benzoate

Systemtic Name: ethyl 4-[2-[(3Z)-3-[(4-chlorophenyl)sulfanylmethylidene]-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene]hydrazinyl]benzoate Openeye Name: ethyl 4-[2-[(3Z)-3-[(4-chlorophenyl)sulfanylmethylene]-5-oxo-1-phenyl-pyrazolidin-4-ylidene]hydrazino]benzoate CAS Name: 4-[2-[(3Z)-3-[[(4-chlorophenyl)thio]methylidene]-5-oxo-1-phenyl-4-pyrazolidinylidene]hydrazinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(3Z)-3-[(4-chlorophenyl)sulfanylmethylidene]-5-oxo-1-phenylpyrazolidin-4-ylidene]hydrazinyl]benzoate Traditional Name: 4-[N'-[(3Z)-3-[[(4-chlorophenyl)thio]methylene]-5-keto-1-phenyl-pyrazolidin-4-ylidene]hydrazino]benzoic acid ethyl ester Formula: C25H21ClN4O3S MolecularWeight: 492.97724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NN=C2C(=CSC3=CC=C(C=C3)Cl)NN(C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NN=C2/C(=C/SC3=CC=C(C=C3)Cl)/NN(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O3S/c1-2-33-25(32)17-8-12-19(13-9-17)27-28-23-22(16-34-21-14-10-18(26)11-15-21)29-30(24(23)31)20-6-4-3-5-7-20/h3-16,27,29H,2H2,1H3/b22-16-,28-23?