6-phenyl-3-pyridin-2-yl-2H-1,2,4-triazin-5-one

Systemtic Name: 6-phenyl-3-pyridin-2-yl-2H-1,2,4-triazin-5-one Openeye Name: 6-phenyl-3-(2-pyridyl)-2H-1,2,4-triazin-5-one CAS Name: 6-phenyl-3-(2-pyridinyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-phenyl-3-pyridin-2-yl-2H-1,2,4-triazin-5-one Traditional Name: 6-phenyl-3-(2-pyridyl)-2H-1,2,4-triazin-5-one Formula: C14H10N4O MolecularWeight: 250.2554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=NC2=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=NC2=O)C3=CC=CC=N3

InChI

InChI=1S/C14H10N4O/c19-14-12(10-6-2-1-3-7-10)17-18-13(16-14)11-8-4-5-9-15-11/h1-9H,(H,16,18,19)