(4Z)-4-[(8-methoxy-2H-chromen-3-yl)methylidene]-5-[(4-methylphenyl)sulfanylmethyl]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(8-methoxy-2H-chromen-3-yl)methylidene]-5-[(4-methylphenyl)sulfanylmethyl]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(8-methoxy-2H-chromen-3-yl)methylene]-2-phenyl-5-(p-tolylsulfanylmethyl)pyrazol-3-one CAS Name: (4Z)-4-[(8-methoxy-2H-1-benzopyran-3-yl)methylidene]-5-[[(4-methylphenyl)thio]methyl]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(8-methoxy-2H-chromen-3-yl)methylidene]-5-[(4-methylphenyl)sulfanylmethyl]-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(8-methoxy-2H-chromen-3-yl)methylene]-2-phenyl-5-[(p-tolylthio)methyl]-2-pyrazolin-3-one Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=NN(C(=O)C2=CC3=CC4=C(C(=CC=C4)OC)OC3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)SCC\2=NN(C(=O)/C2=C\C3=CC4=C(C(=CC=C4)OC)OC3)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3S/c1-19-11-13-23(14-12-19)34-18-25-24(28(31)30(29-25)22-8-4-3-5-9-22)16-20-15-21-7-6-10-26(32-2)27(21)33-17-20/h3-16H,17-18H2,1-2H3/b24-16-