(4Z)-2-phenyl-4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-5-(pyridin-2-ylsulfanylmethyl)pyrazol-3-one

Systemtic Name: (4Z)-2-phenyl-4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-5-(pyridin-2-ylsulfanylmethyl)pyrazol-3-one Openeye Name: (4Z)-2-phenyl-4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]-5-(2-pyridylsulfanylmethyl)pyrazol-3-one CAS Name: (4Z)-2-phenyl-4-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]-5-[(2-pyridinylthio)methyl]-3-pyrazolone IUPAC Name: (4Z)-2-phenyl-4-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]-5-(pyridin-2-ylsulfanylmethyl)pyrazol-3-one Traditional Name: (4Z)-2-phenyl-4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]-5-[(2-pyridylthio)methyl]-2-pyrazolin-3-one Formula: C29H21N5OS2 MolecularWeight: 519.63994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C4C(=NN(C4=O)C5=CC=CC=C5)CSC6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=C\4/C(=NN(C4=O)C5=CC=CC=C5)CSC6=CC=CC=N6

InChI

InChI=1S/C29H21N5OS2/c35-29-24(18-21-19-33(22-10-3-1-4-11-22)32-28(21)26-14-9-17-36-26)25(20-37-27-15-7-8-16-30-27)31-34(29)23-12-5-2-6-13-23/h1-19H,20H2/b24-18-