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

Systemtic Name: N-(1-adamantylmethyl)-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CN4C=NC5=C(C4=O)C=NN5C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CN4C=NC5=C(C4=O)C=NN5C6=CC=CC=C6

InChI

InChI=1S/C24H27N5O2/c30-21(25-14-24-9-16-6-17(10-24)8-18(7-16)11-24)13-28-15-26-22-20(23(28)31)12-27-29(22)19-4-2-1-3-5-19/h1-5,12,15-18H,6-11,13-14H2,(H,25,30)