1-(3-ethyl-5-methyl-1,2,4-triazin-6-yl)ethanone

Systemtic Name: 1-(3-ethyl-5-methyl-1,2,4-triazin-6-yl)ethanone Openeye Name: 1-(3-ethyl-5-methyl-1,2,4-triazin-6-yl)ethanone CAS Name: 1-(3-ethyl-5-methyl-1,2,4-triazin-6-yl)ethanone IUPAC Name: 1-(3-ethyl-5-methyl-1,2,4-triazin-6-yl)ethanone Traditional Name: 1-(3-ethyl-5-methyl-1,2,4-triazin-6-yl)ethanone Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=N1)C(=O)C)C

Isomeric SMILES

CCC1=NC(=C(N=N1)C(=O)C)C

InChI

InChI=1S/C8H11N3O/c1-4-7-9-5(2)8(6(3)12)11-10-7/h4H2,1-3H3