6-(1,3-benzodioxol-5-ylmethylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(1,3-benzodioxol-5-ylmethylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(1,3-benzodioxol-5-ylmethylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(1,3-benzodioxol-5-ylmethylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(piperonylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC(=O)C4=CNNC4=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC(=O)C4=CNNC4=N3

InChI

InChI=1S/C13H11N5O3/c19-12-8-5-15-18-11(8)16-13(17-12)14-4-7-1-2-9-10(3-7)21-6-20-9/h1-3,5H,4,6H2,(H3,14,15,16,17,18,19)