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

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-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-methoxy-4-pyridyl)methyl]acetamide Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NCC3=CC(=NC=C3)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NCC3=CC(=NC=C3)OC

InChI

InChI=1S/C15H16N6O3/c1-20-14-11(7-19-20)15(23)21(9-18-14)8-12(22)17-6-10-3-4-16-13(5-10)24-2/h3-5,7,9H,6,8H2,1-2H3,(H,17,22)