3-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 3-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-2-phenyl-1,3-thiazolidin-4-one Openeye Name: 3-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-2-phenyl-thiazolidin-4-one CAS Name: 3-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-2-phenyl-4-thiazolidinone IUPAC Name: 3-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-2-phenyl-1,3-thiazolidin-4-one Traditional Name: 3-[4-(4-chlorophenyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl]-2-phenyl-thiazolidin-4-one Formula: C22H17ClN4OS MolecularWeight: 420.91458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CC=C(C=C3)Cl)C(=NN2)N4C(SCC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC=C(C=C3)Cl)C(=NN2)N4C(SCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C22H17ClN4OS/c1-13-11-17(14-7-9-16(23)10-8-14)19-20(24-13)25-26-21(19)27-18(28)12-29-22(27)15-5-3-2-4-6-15/h2-11,22H,12H2,1H3,(H,24,25,26)