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

Systemtic Name: 3,4-dimethoxy-N-[2-(4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(4-oxo-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]benzamide Traditional Name: N-[2-(4-keto-2H-pyrazolo[3,4-d]pyrimidin-1-yl)phenyl]-3,4-dimethoxy-benzamide Formula: C20H17N5O4 MolecularWeight: 391.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3C4=NC=NC(=O)C4=CN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3C4=NC=NC(=O)C4=CN3)OC

InChI

InChI=1S/C20H17N5O4/c1-28-16-8-7-12(9-17(16)29-2)19(26)24-14-5-3-4-6-15(14)25-18-13(10-23-25)20(27)22-11-21-18/h3-11,23H,1-2H3,(H,24,26)