N-[4-[2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]phenyl]benzamide CAS Name: N-[4-[1-oxo-2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)ethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetyl]phenyl]benzamide Formula: C26H19N5O3 MolecularWeight: 449.46076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C26H19N5O3/c32-23(18-11-13-20(14-12-18)29-25(33)19-7-3-1-4-8-19)16-30-17-27-24-22(26(30)34)15-28-31(24)21-9-5-2-6-10-21/h1-15,17H,16H2,(H,29,33)