6-[4-(4-oxidanylidenepyridin-1-yl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one

Systemtic Name: 6-[4-(4-oxidanylidenepyridin-1-yl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 6-[4-(4-oxo-1-pyridyl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 6-[4-(4-oxo-1-pyridinyl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 6-[4-(4-oxopyridin-1-yl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 6-[4-(4-keto-1-pyridyl)phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)N1)C2=CC=C(C=C2)N3C=CC(=O)C=C3

Isomeric SMILES

C1C(=NNC(=O)N1)C2=CC=C(C=C2)N3C=CC(=O)C=C3

InChI

InChI=1S/C14H12N4O2/c19-12-5-7-18(8-6-12)11-3-1-10(2-4-11)13-9-15-14(20)17-16-13/h1-8H,9H2,(H2,15,17,20)