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

Systemtic Name: 6-methyl-5-[2-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]ethylamino]-2H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-[2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]ethylamino]-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-[2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]ethylamino]-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-[2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]ethylamino]-2H-1,2,4-triazin-3-one Traditional Name: 5-[2-[(3-keto-6-methyl-2H-1,2,4-triazin-5-yl)amino]ethylamino]-6-methyl-2H-1,2,4-triazin-3-one Formula: C10H14N8O2 MolecularWeight: 278.27056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NCCNC2=NC(=O)NN=C2C

Isomeric SMILES

CC1=NNC(=O)N=C1NCCNC2=NC(=O)NN=C2C

InChI

InChI=1S/C10H14N8O2/c1-5-7(13-9(19)17-15-5)11-3-4-12-8-6(2)16-18-10(20)14-8/h3-4H2,1-2H3,(H2,11,13,17,19)(H2,12,14,18,20)