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

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-2-(4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-2-(4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-2-(4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-2-(4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: 2-(4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=CC=C3

Isomeric SMILES

C[C@H](COC)NC(=O)CN1C=NC2=C(C1=O)C=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O3/c1-12(10-25-2)20-15(23)9-21-11-18-16-14(17(21)24)8-19-22(16)13-6-4-3-5-7-13/h3-8,11-12H,9-10H2,1-2H3,(H,20,23)/t12-/m1/s1