(4Z)-5-(4-methoxyphenyl)-4-[(4-methylsulfanylphenyl)methylidene]-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-4-[(4-methylsulfanylphenyl)methylidene]-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4Z)-5-(4-methoxyphenyl)-4-[(4-methylsulfanylphenyl)methylene]-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-4-[[4-(methylthio)phenyl]methylidene]-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4Z)-5-(4-methoxyphenyl)-4-[(4-methylsulfanylphenyl)methylidene]-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4Z)-5-(4-methoxyphenyl)-4-[4-(methylthio)benzylidene]-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CC=C(C=C3)SC)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN(C(=O)/C2=C\C3=CC=C(C=C3)SC)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O4S/c1-31-20-11-5-17(6-12-20)23-22(15-16-3-13-21(32-2)14-4-16)24(28)26(25-23)18-7-9-19(10-8-18)27(29)30/h3-15H,1-2H3/b22-15-