5-(5-azanyl-2-ethoxy-pyridin-3-yl)-3-(1,3-benzodioxol-5-yl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(5-azanyl-2-ethoxy-pyridin-3-yl)-3-(1,3-benzodioxol-5-yl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-amino-2-ethoxy-3-pyridyl)-3-(1,3-benzodioxol-5-yl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-amino-2-ethoxy-3-pyridinyl)-3-(1,3-benzodioxol-5-yl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-amino-2-ethoxypyridin-3-yl)-3-(1,3-benzodioxol-5-yl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-amino-2-ethoxy-3-pyridyl)-3-(1,3-benzodioxol-5-yl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C20H18N6O4 MolecularWeight: 406.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)C4=CC5=C(C=C4)OCO5)C)N

Isomeric SMILES

CCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)C4=CC5=C(C=C4)OCO5)C)N

InChI

InChI=1S/C20H18N6O4/c1-3-28-20-12(7-11(21)8-22-20)18-23-15-16(19(27)24-18)25-26(2)17(15)10-4-5-13-14(6-10)30-9-29-13/h4-8H,3,9,21H2,1-2H3,(H,23,24,27)