6-azanyl-2-(1,3-benzodioxol-5-ylmethylamino)-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(1,3-benzodioxol-5-ylmethylamino)-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(1,3-benzodioxol-5-ylmethylamino)-1H-pyrimidin-4-one CAS Name: 6-amino-2-(1,3-benzodioxol-5-ylmethylamino)-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(1,3-benzodioxol-5-ylmethylamino)-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(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=NC(=O)C=C(N3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C12H12N4O3/c13-10-4-11(17)16-12(15-10)14-5-7-1-2-8-9(3-7)19-6-18-8/h1-4H,5-6H2,(H4,13,14,15,16,17)