2-(2-azanylidenepyrido[1,2-b][1,2,4]triazin-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-azanylidenepyrido[1,2-b][1,2,4]triazin-3-yl)-1-phenyl-ethanone Openeye Name: 2-(2-iminopyrido[1,2-b][1,2,4]triazin-3-yl)-1-phenyl-ethanone CAS Name: 2-(2-imino-3-pyrido[1,2-b][1,2,4]triazinyl)-1-phenylethanone IUPAC Name: 2-(2-iminopyrido[1,2-b][1,2,4]triazin-3-yl)-1-phenylethanone Traditional Name: 2-(2-iminopyrido[1,2-b][1,2,4]triazin-3-yl)-1-phenyl-ethanone Formula: C15H12N4O MolecularWeight: 264.28198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c16-15-12(10-13(20)11-6-2-1-3-7-11)18-19-9-5-4-8-14(19)17-15/h1-9,16H,10H2