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

Systemtic Name: 5-(5-azanyl-2-ethoxy-pyridin-3-yl)-3-[4-(2-methoxyethoxy)phenyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-amino-2-ethoxy-3-pyridyl)-3-[4-(2-methoxyethoxy)phenyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-amino-2-ethoxy-3-pyridinyl)-3-[4-(2-methoxyethoxy)phenyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-amino-2-ethoxypyridin-3-yl)-3-[4-(2-methoxyethoxy)phenyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-amino-2-ethoxy-3-pyridyl)-3-[4-(2-methoxyethoxy)phenyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C22H24N6O4 MolecularWeight: 436.46376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)C4=CC=C(C=C4)OCCOC)C)N

Isomeric SMILES

CCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)C4=CC=C(C=C4)OCCOC)C)N

InChI

InChI=1S/C22H24N6O4/c1-4-31-22-16(11-14(23)12-24-22)20-25-17-18(21(29)26-20)27-28(2)19(17)13-5-7-15(8-6-13)32-10-9-30-3/h5-8,11-12H,4,9-10,23H2,1-3H3,(H,25,26,29)