5-azanyl-6-(1,3-benzodioxol-5-ylmethylamino)-1H-pyrimidin-4-one

Systemtic Name: 5-azanyl-6-(1,3-benzodioxol-5-ylmethylamino)-1H-pyrimidin-4-one Openeye Name: 5-amino-6-(1,3-benzodioxol-5-ylmethylamino)-1H-pyrimidin-4-one CAS Name: 5-amino-6-(1,3-benzodioxol-5-ylmethylamino)-1H-pyrimidin-4-one IUPAC Name: 5-amino-6-(1,3-benzodioxol-5-ylmethylamino)-1H-pyrimidin-4-one Traditional Name: 5-amino-6-(piperonylamino)-1H-pyrimidin-4-one Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=O)N=CN3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(C(=O)N=CN3)N

InChI

InChI=1S/C12H12N4O3/c13-10-11(15-5-16-12(10)17)14-4-7-1-2-8-9(3-7)19-6-18-8/h1-3,5H,4,6,13H2,(H2,14,15,16,17)