6-methyl-3-[4-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)piperazin-1-yl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[4-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)piperazin-1-yl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[4-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)piperazin-1-yl]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[4-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)-1-piperazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[4-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)piperazin-1-yl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[4-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)piperazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C12H16N8O2 MolecularWeight: 304.30784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)N2CCN(CC2)C3=NC(=O)C(=NN3)C

Isomeric SMILES

CC1=NNC(=NC1=O)N2CCN(CC2)C3=NC(=O)C(=NN3)C

InChI

InChI=1S/C12H16N8O2/c1-7-9(21)13-11(17-15-7)19-3-5-20(6-4-19)12-14-10(22)8(2)16-18-12/h3-6H2,1-2H3,(H,13,17,21)(H,14,18,22)