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

Systemtic Name: 5-(5-azanyl-2-cyclobutyloxy-pyridin-3-yl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[5-amino-2-(cyclobutoxy)-3-pyridyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-amino-2-cyclobutyloxy-3-pyridinyl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-amino-2-cyclobutyloxypyridin-3-yl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-[5-amino-2-(cyclobutoxy)-3-pyridyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC(=CN=C3OC4CCC4)N)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=CC(=CN=C3OC4CCC4)N)C

InChI

InChI=1S/C18H22N6O2/c1-3-5-13-14-15(24(2)23-13)17(25)22-16(21-14)12-8-10(19)9-20-18(12)26-11-6-4-7-11/h8-9,11H,3-7,19H2,1-2H3,(H,21,22,25)