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

Systemtic Name: 5-(5-azanyl-2-propoxy-pyridin-3-yl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-amino-2-propoxy-3-pyridyl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-amino-2-propoxy-3-pyridinyl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-amino-2-propoxypyridin-3-yl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-amino-2-propoxy-3-pyridyl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC(=CN=C3OCCC)N)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC(=CN=C3OCCC)N)C

InChI

InChI=1S/C17H22N6O2/c1-4-6-12-13-14(23(3)22-12)16(24)21-15(20-13)11-8-10(18)9-19-17(11)25-7-5-2/h8-9H,4-7,18H2,1-3H3,(H,20,21,24)