(3E)-3-[[3-methyl-5-(3-methylbut-2-enylsulfanyl)-1-phenyl-pyrazol-4-yl]methylidene]-1-phenyl-indol-2-one

Systemtic Name: (3E)-3-[[3-methyl-5-(3-methylbut-2-enylsulfanyl)-1-phenyl-pyrazol-4-yl]methylidene]-1-phenyl-indol-2-one Openeye Name: (3E)-3-[[3-methyl-5-(3-methylbut-2-enylsulfanyl)-1-phenyl-pyrazol-4-yl]methylene]-1-phenyl-indolin-2-one CAS Name: (3E)-3-[[3-methyl-5-(3-methylbut-2-enylthio)-1-phenyl-4-pyrazolyl]methylidene]-1-phenyl-2-indolone IUPAC Name: (3E)-3-[[3-methyl-5-(3-methylbut-2-enylsulfanyl)-1-phenylpyrazol-4-yl]methylidene]-1-phenylindol-2-one Traditional Name: (3E)-3-[[3-methyl-5-(3-methylbut-2-enylthio)-1-phenyl-pyrazol-4-yl]methylene]-1-phenyl-oxindole Formula: C30H27N3OS MolecularWeight: 477.61988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)SCC=C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1/C=C/2\C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)SCC=C(C)C)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3OS/c1-21(2)18-19-35-30-26(22(3)31-33(30)24-14-8-5-9-15-24)20-27-25-16-10-11-17-28(25)32(29(27)34)23-12-6-4-7-13-23/h4-18,20H,19H2,1-3H3/b27-20+