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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)N(C)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H27N5O2/c1-23(11-20-6-13-3-14(7-20)5-15(4-13)8-20)17(26)10-25-12-21-18-16(19(25)27)9-22-24(18)2/h9,12-15H,3-8,10-11H2,1-2H3