5-(5-azanyl-2-methoxy-pyridin-3-yl)-2,3-dimethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(5-azanyl-2-methoxy-pyridin-3-yl)-2,3-dimethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-amino-2-methoxy-3-pyridyl)-2,3-dimethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-amino-2-methoxy-3-pyridinyl)-2,3-dimethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-amino-2-methoxypyridin-3-yl)-2,3-dimethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-amino-2-methoxy-3-pyridyl)-2,3-dimethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C13H14N6O2 MolecularWeight: 286.28926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1C)C(=O)N=C(N2)C3=CC(=CN=C3OC)N

Isomeric SMILES

CC1=C2C(=NN1C)C(=O)N=C(N2)C3=CC(=CN=C3OC)N

InChI

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