2-(6-methyl-1-benzofuran-3-yl)-N-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C22H17N5O3 MolecularWeight: 399.40208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H17N5O3/c1-14-7-8-17-15(12-30-19(17)9-14)10-20(28)25-26-13-23-21-18(22(26)29)11-24-27(21)16-5-3-2-4-6-16/h2-9,11-13H,10H2,1H3,(H,25,28)