3-phenacylpyrido[1,2-b][1,2,4]triazin-2-one

Systemtic Name: 3-phenacylpyrido[1,2-b][1,2,4]triazin-2-one Openeye Name: 3-phenacylpyrido[1,2-b][1,2,4]triazin-2-one CAS Name: 3-phenacyl-2-pyrido[1,2-b][1,2,4]triazinone IUPAC Name: 3-phenacylpyrido[1,2-b][1,2,4]triazin-2-one Traditional Name: 3-phenacylpyrido[1,2-b][1,2,4]triazin-2-one Formula: C15H11N3O2 MolecularWeight: 265.26674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NN3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NN3C=CC=CC3=NC2=O

InChI

InChI=1S/C15H11N3O2/c19-13(11-6-2-1-3-7-11)10-12-15(20)16-14-8-4-5-9-18(14)17-12/h1-9H,10H2