1-(3-octyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)ethanone

Systemtic Name: 1-(3-octyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)ethanone Openeye Name: 1-(3-octyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)ethanone CAS Name: 1-(3-octyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)ethanone IUPAC Name: 1-(3-octyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)ethanone Traditional Name: 1-(3-octyl-2H-pyrido[3,4-e][1,2,4]triazin-1-yl)ethanone Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC2=C(C=CN=C2)N(N1)C(=O)C

Isomeric SMILES

CCCCCCCCC1=NC2=C(C=CN=C2)N(N1)C(=O)C

InChI

InChI=1S/C16H24N4O/c1-3-4-5-6-7-8-9-16-18-14-12-17-11-10-15(14)20(19-16)13(2)21/h10-12H,3-9H2,1-2H3,(H,18,19)