5-ethanoyl-3-phenyl-2-[[4-phenyl-6-[(E)-2-phenylethenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]imino]-1,3-thiazolidin-4-one

Systemtic Name: 5-ethanoyl-3-phenyl-2-[[4-phenyl-6-[(E)-2-phenylethenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]imino]-1,3-thiazolidin-4-one Openeye Name: 5-acetyl-3-phenyl-2-[[4-phenyl-6-[(E)-styryl]-1H-pyrazolo[3,4-b]pyridin-3-yl]imino]thiazolidin-4-one CAS Name: 5-acetyl-3-phenyl-2-[[4-phenyl-6-[(E)-2-phenylethenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]imino]-4-thiazolidinone IUPAC Name: 5-acetyl-3-phenyl-2-[[4-phenyl-6-[(E)-2-phenylethenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]imino]-1,3-thiazolidin-4-one Traditional Name: 5-acetyl-3-phenyl-2-[[4-phenyl-6-[(E)-styryl]-1H-pyrazolo[3,4-b]pyridin-3-yl]imino]thiazolidin-4-one Formula: C31H23N5O2S MolecularWeight: 529.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)N(C(=NC2=NNC3=C2C(=CC(=N3)C=CC4=CC=CC=C4)C5=CC=CC=C5)S1)C6=CC=CC=C6

Isomeric SMILES

CC(=O)C1C(=O)N(C(=NC2=NNC3=C2C(=CC(=N3)/C=C/C4=CC=CC=C4)C5=CC=CC=C5)S1)C6=CC=CC=C6

InChI

InChI=1S/C31H23N5O2S/c1-20(37)27-30(38)36(24-15-9-4-10-16-24)31(39-27)33-29-26-25(22-13-7-3-8-14-22)19-23(32-28(26)34-35-29)18-17-21-11-5-2-6-12-21/h2-19,27H,1H3,(H,32,34,35)/b18-17+,33-31?