5-methyl-1-(6-methylpyridin-2-yl)-1,2,4-triazinan-3-one

Systemtic Name: 5-methyl-1-(6-methylpyridin-2-yl)-1,2,4-triazinan-3-one Openeye Name: 5-methyl-1-(6-methyl-2-pyridyl)-1,2,4-triazinan-3-one CAS Name: 5-methyl-1-(6-methyl-2-pyridinyl)-1,2,4-triazinan-3-one IUPAC Name: 5-methyl-1-(6-methylpyridin-2-yl)-1,2,4-triazinan-3-one Traditional Name: 5-methyl-1-(6-methyl-2-pyridyl)-1,2,4-triazinan-3-one Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(NC(=O)N1)C2=CC=CC(=N2)C

Isomeric SMILES

CC1CN(NC(=O)N1)C2=CC=CC(=N2)C

InChI

InChI=1S/C10H14N4O/c1-7-4-3-5-9(11-7)14-6-8(2)12-10(15)13-14/h3-5,8H,6H2,1-2H3,(H2,12,13,15)