3-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-(piperonylamino)-2H-1,2,4-triazin-5-one Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NNC(=NC1=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H12N4O3/c1-7-11(17)14-12(16-15-7)13-5-8-2-3-9-10(4-8)19-6-18-9/h2-4H,5-6H2,1H3,(H2,13,14,16,17)