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

Systemtic Name: 1-(6-methylpyridin-2-yl)-1,2,4-triazinan-3-one Openeye Name: 1-(6-methyl-2-pyridyl)-1,2,4-triazinan-3-one CAS Name: 1-(6-methyl-2-pyridinyl)-1,2,4-triazinan-3-one IUPAC Name: 1-(6-methylpyridin-2-yl)-1,2,4-triazinan-3-one Traditional Name: 1-(6-methyl-2-pyridyl)-1,2,4-triazinan-3-one Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCNC(=O)N2

Isomeric SMILES

CC1=NC(=CC=C1)N2CCNC(=O)N2

InChI

InChI=1S/C9H12N4O/c1-7-3-2-4-8(11-7)13-6-5-10-9(14)12-13/h2-4H,5-6H2,1H3,(H2,10,12,14)