6-(5-azanyl-2-methoxy-pyridin-3-yl)-1,3-dimethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(5-azanyl-2-methoxy-pyridin-3-yl)-1,3-dimethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(5-amino-2-methoxy-3-pyridyl)-1,3-dimethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(5-amino-2-methoxy-3-pyridinyl)-1,3-dimethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(5-amino-2-methoxypyridin-3-yl)-1,3-dimethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(5-amino-2-methoxy-3-pyridyl)-1,3-dimethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C13H14N6O2 MolecularWeight: 286.28926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=O)C3=CC(=CN=C3OC)N)N(N1)C

Isomeric SMILES

CC1=C2C(=NC(=NC2=O)C3=CC(=CN=C3OC)N)N(N1)C

InChI

InChI=1S/C13H14N6O2/c1-6-9-11(19(2)18-6)16-10(17-12(9)20)8-4-7(14)5-15-13(8)21-3/h4-5,18H,14H2,1-3H3