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

Systemtic Name: N-(1-adamantyl)-N-ethyl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(1-adamantyl)-N-ethyl-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(1-adamantyl)-N-ethyl-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(1-adamantyl)-N-ethyl-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(1-adamantyl)-N-ethyl-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CN1C=NC2=C(C1=O)C=NN2C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)CN1C=NC2=C(C1=O)C=NN2C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H27N5O2/c1-3-25(20-7-13-4-14(8-20)6-15(5-13)9-20)17(26)11-24-12-21-18-16(19(24)27)10-22-23(18)2/h10,12-15H,3-9,11H2,1-2H3