1-[3-(4-methylphenyl)-1,2,4-triazin-6-yl]ethanone

Systemtic Name: 1-[3-(4-methylphenyl)-1,2,4-triazin-6-yl]ethanone Openeye Name: 1-[3-(p-tolyl)-1,2,4-triazin-6-yl]ethanone CAS Name: 1-[3-(4-methylphenyl)-1,2,4-triazin-6-yl]ethanone IUPAC Name: 1-[3-(4-methylphenyl)-1,2,4-triazin-6-yl]ethanone Traditional Name: 1-[3-(p-tolyl)-1,2,4-triazin-6-yl]ethanone Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(N=N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(N=N2)C(=O)C

InChI

InChI=1S/C12H11N3O/c1-8-3-5-10(6-4-8)12-13-7-11(9(2)16)14-15-12/h3-7H,1-2H3