1-(2-phenylpyridin-3-yl)-1,2,4-triazinan-3-one

Systemtic Name: 1-(2-phenylpyridin-3-yl)-1,2,4-triazinan-3-one Openeye Name: 1-(2-phenyl-3-pyridyl)-1,2,4-triazinan-3-one CAS Name: 1-(2-phenyl-3-pyridinyl)-1,2,4-triazinan-3-one IUPAC Name: 1-(2-phenylpyridin-3-yl)-1,2,4-triazinan-3-one Traditional Name: 1-(2-phenyl-3-pyridyl)-1,2,4-triazinan-3-one Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC(=O)N1)C2=C(N=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(NC(=O)N1)C2=C(N=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N4O/c19-14-16-9-10-18(17-14)12-7-4-8-15-13(12)11-5-2-1-3-6-11/h1-8H,9-10H2,(H2,16,17,19)