N-(6-tert-butyl-2-methyl-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(6-tert-butyl-2-methyl-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(6-tert-butyl-2-methyl-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-3-yl)acetamide CAS Name: N-(6-tert-butyl-2-methyl-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-3-yl)acetamide IUPAC Name: N-(6-tert-butyl-2-methyl-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-3-yl)acetamide Traditional Name: N-(6-tert-butyl-4-keto-2-methyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)acetamide Formula: C12H17N5O2 MolecularWeight: 263.29568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=NC(=NC2=O)C(C)(C)C)NN1C

Isomeric SMILES

CC(=O)NC1=C2C(=NC(=NC2=O)C(C)(C)C)NN1C

InChI

InChI=1S/C12H17N5O2/c1-6(18)13-9-7-8(16-17(9)5)14-11(12(2,3)4)15-10(7)19/h1-5H3,(H,13,18)(H,14,15,16,19)