1-(1-ethanoylpyrido[3,4-e][1,2,4]triazin-4-yl)ethanone

Systemtic Name: 1-(1-ethanoylpyrido[3,4-e][1,2,4]triazin-4-yl)ethanone Openeye Name: 1-(1-acetylpyrido[3,4-e][1,2,4]triazin-4-yl)ethanone CAS Name: 1-(1-acetyl-4-pyrido[3,4-e][1,2,4]triazinyl)ethanone IUPAC Name: 1-(1-acetylpyrido[3,4-e][1,2,4]triazin-4-yl)ethanone Traditional Name: 1-(1-acetylpyrido[3,4-e][1,2,4]triazin-4-yl)ethanone Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=NN(C2=C1C=NC=C2)C(=O)C

Isomeric SMILES

CC(=O)N1C=NN(C2=C1C=NC=C2)C(=O)C

InChI

InChI=1S/C10H10N4O2/c1-7(15)13-6-12-14(8(2)16)9-3-4-11-5-10(9)13/h3-6H,1-2H3