3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C23H18N6O2S MolecularWeight: 442.49302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H18N6O2S/c30-20(28-23-25-18(14-32-23)15-7-3-1-4-8-15)12-11-19-26-21-17(22(31)27-19)13-24-29(21)16-9-5-2-6-10-16/h1-10,13-14,24H,11-12H2,(H,25,28,30)