6-pentyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-pentyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-pentyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-pentyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-pentyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-amyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=O)C2=CNNC2=N1

Isomeric SMILES

CCCCCC1=NC(=O)C2=CNNC2=N1

InChI

InChI=1S/C10H14N4O/c1-2-3-4-5-8-12-9-7(6-11-14-9)10(15)13-8/h6H,2-5H2,1H3,(H2,11,12,13,14,15)