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

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methyl-2-morpholino-propyl)acetamide Formula: C16H24N6O3 MolecularWeight: 348.40016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1C=NC2=C(C1=O)C=NN2C)N3CCOCC3

Isomeric SMILES

CC(C)(CNC(=O)CN1C=NC2=C(C1=O)C=NN2C)N3CCOCC3

InChI

InChI=1S/C16H24N6O3/c1-16(2,22-4-6-25-7-5-22)10-17-13(23)9-21-11-18-14-12(15(21)24)8-19-20(14)3/h8,11H,4-7,9-10H2,1-3H3,(H,17,23)