(4E)-5-(4-chlorophenyl)sulfanyl-4-[(3-methoxyphenyl)methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-(4-chlorophenyl)sulfanyl-4-[(3-methoxyphenyl)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-(4-chlorophenyl)sulfanyl-4-[(3-methoxyphenyl)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-[(4-chlorophenyl)thio]-4-[(3-methoxyphenyl)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-(4-chlorophenyl)sulfanyl-4-[(3-methoxyphenyl)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-[(4-chlorophenyl)thio]-4-m-anisylidene-2-phenyl-2-pyrazolin-3-one Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2S/c1-28-19-9-5-6-16(14-19)15-21-22(29-20-12-10-17(24)11-13-20)25-26(23(21)27)18-7-3-2-4-8-18/h2-15H,1H3/b21-15-