5-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-5-[[2-(p-tolyl)thiazol-4-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[[2-(4-methylphenyl)-4-thiazolyl]methyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-5-[[2-(p-tolyl)thiazol-4-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H17N5OS/c1-15-7-9-16(10-8-15)21-25-17(13-29-21)12-26-14-23-20-19(22(26)28)11-24-27(20)18-5-3-2-4-6-18/h2-11,13-14H,12H2,1H3