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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C=C3N2)C)N

Isomeric SMILES

CCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C=C3N2)C)N

InChI

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