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

Systemtic Name: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C12H13N7O2 MolecularWeight: 287.27732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C12H13N7O2/c1-17-4-3-9(16-17)15-10(20)6-19-7-13-11-8(12(19)21)5-14-18(11)2/h3-5,7H,6H2,1-2H3,(H,15,16,20)