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

Systemtic Name: 6-phenacyl-3-pyridin-2-yl-2H-1,2,4-triazin-5-one Openeye Name: 6-phenacyl-3-(2-pyridyl)-2H-1,2,4-triazin-5-one CAS Name: 6-phenacyl-3-(2-pyridinyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-phenacyl-3-pyridin-2-yl-2H-1,2,4-triazin-5-one Traditional Name: 6-phenacyl-3-(2-pyridyl)-2H-1,2,4-triazin-5-one Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NNC(=NC2=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NNC(=NC2=O)C3=CC=CC=N3

InChI

InChI=1S/C16H12N4O2/c21-14(11-6-2-1-3-7-11)10-13-16(22)18-15(20-19-13)12-8-4-5-9-17-12/h1-9H,10H2,(H,18,20,22)