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

Systemtic Name: 1-(6-pyridin-2-ylpyridin-2-yl)-1,2,4-triazinan-3-one Openeye Name: 1-[6-(2-pyridyl)-2-pyridyl]-1,2,4-triazinan-3-one CAS Name: 1-[6-(2-pyridinyl)-2-pyridinyl]-1,2,4-triazinan-3-one IUPAC Name: 1-(6-pyridin-2-ylpyridin-2-yl)-1,2,4-triazinan-3-one Traditional Name: 1-[6-(2-pyridyl)-2-pyridyl]-1,2,4-triazinan-3-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC(=O)N1)C2=CC=CC(=N2)C3=CC=CC=N3

Isomeric SMILES

C1CN(NC(=O)N1)C2=CC=CC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C13H13N5O/c19-13-15-8-9-18(17-13)12-6-3-5-11(16-12)10-4-1-2-7-14-10/h1-7H,8-9H2,(H2,15,17,19)