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

Systemtic Name: 5-(5-azanyl-2-ethoxy-pyridin-3-yl)-2-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-amino-2-ethoxy-3-pyridyl)-2-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-amino-2-ethoxy-3-pyridinyl)-2-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-amino-2-ethoxypyridin-3-yl)-2-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-amino-2-ethoxy-3-pyridyl)-2-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1C)C(=O)N=C(N2)C3=CC(=CN=C3OCC)N

Isomeric SMILES

CCCC1=C2C(=NN1C)C(=O)N=C(N2)C3=CC(=CN=C3OCC)N

InChI

InChI=1S/C16H20N6O2/c1-4-6-11-12-13(21-22(11)3)15(23)20-14(19-12)10-7-9(17)8-18-16(10)24-5-2/h7-8H,4-6,17H2,1-3H3,(H,19,20,23)