5-(5-azanyl-2-ethoxy-pyridin-3-yl)-3-pyridin-3-yl-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(5-azanyl-2-ethoxy-pyridin-3-yl)-3-pyridin-3-yl-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-amino-2-ethoxy-3-pyridyl)-3-(3-pyridyl)-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-amino-2-ethoxy-3-pyridinyl)-3-(3-pyridinyl)-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-amino-2-ethoxypyridin-3-yl)-3-pyridin-3-yl-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-amino-2-ethoxy-3-pyridyl)-3-(3-pyridyl)-1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C17H15N7O2 MolecularWeight: 349.3467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1C2=NC(=O)C3=C(N2)C(=NN3)C4=CN=CC=C4)N

Isomeric SMILES

CCOC1=NC=C(C=C1C2=NC(=O)C3=C(N2)C(=NN3)C4=CN=CC=C4)N

InChI

InChI=1S/C17H15N7O2/c1-2-26-17-11(6-10(18)8-20-17)15-21-13-12(9-4-3-5-19-7-9)23-24-14(13)16(25)22-15/h3-8H,2,18H2,1H3,(H,23,24)(H,21,22,25)