(4Z)-5-[(4-chlorophenyl)sulfanylmethyl]-4-[(3-methoxyphenyl)methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-[(4-chlorophenyl)sulfanylmethyl]-4-[(3-methoxyphenyl)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-[(4-chlorophenyl)sulfanylmethyl]-4-[(3-methoxyphenyl)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-[[(4-chlorophenyl)thio]methyl]-4-[(3-methoxyphenyl)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-[(4-chlorophenyl)sulfanylmethyl]-4-[(3-methoxyphenyl)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-[[(4-chlorophenyl)thio]methyl]-4-m-anisylidene-2-phenyl-2-pyrazolin-3-one Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O2S/c1-29-20-9-5-6-17(14-20)15-22-23(16-30-21-12-10-18(25)11-13-21)26-27(24(22)28)19-7-3-2-4-8-19/h2-15H,16H2,1H3/b22-15-