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

Systemtic Name: (4Z)-5-[(4-methylphenyl)sulfanylmethyl]-2-phenyl-4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]pyrazol-3-one Openeye Name: (4Z)-2-phenyl-4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]-5-(p-tolylsulfanylmethyl)pyrazol-3-one CAS Name: (4Z)-5-[[(4-methylphenyl)thio]methyl]-2-phenyl-4-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]-3-pyrazolone IUPAC Name: (4Z)-5-[(4-methylphenyl)sulfanylmethyl]-2-phenyl-4-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]pyrazol-3-one Traditional Name: (4Z)-2-phenyl-4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]-5-[(p-tolylthio)methyl]-2-pyrazolin-3-one Formula: C31H24N4OS2 MolecularWeight: 532.67846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=NN(C(=O)C2=CC3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)SCC\2=NN(C(=O)/C2=C\C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H24N4OS2/c1-22-14-16-26(17-15-22)38-21-28-27(31(36)35(32-28)25-11-6-3-7-12-25)19-23-20-34(24-9-4-2-5-10-24)33-30(23)29-13-8-18-37-29/h2-20H,21H2,1H3/b27-19-