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

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C15H17N7O2 MolecularWeight: 327.34118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC3=CN=C(C=C3)N(C)C

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C15H17N7O2/c1-20(2)12-5-4-10(6-16-12)19-13(23)8-22-9-17-14-11(15(22)24)7-18-21(14)3/h4-7,9H,8H2,1-3H3,(H,19,23)