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

Systemtic Name: 5-(5-azanyl-2-ethoxy-pyridin-3-yl)-3-bromanyl-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-amino-2-ethoxy-3-pyridyl)-3-bromo-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-amino-2-ethoxy-3-pyridinyl)-3-bromo-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-amino-2-ethoxypyridin-3-yl)-3-bromo-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-amino-2-ethoxy-3-pyridyl)-3-bromo-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C13H13BrN6O2 MolecularWeight: 365.18532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN6O2/c1-3-22-13-7(4-6(15)5-16-13)11-17-8-9(12(21)18-11)19-20(2)10(8)14/h4-5H,3,15H2,1-2H3,(H,17,18,21)