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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1,2,4-triazin-6-yl]ethanone Openeye Name: 1-[3-(4-methoxyphenyl)-1,2,4-triazin-6-yl]ethanone CAS Name: 1-[3-(4-methoxyphenyl)-1,2,4-triazin-6-yl]ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2,4-triazin-6-yl]ethanone Traditional Name: 1-[3-(4-methoxyphenyl)-1,2,4-triazin-6-yl]ethanone Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(N=N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CN=C(N=N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H11N3O2/c1-8(16)11-7-13-12(15-14-11)9-3-5-10(17-2)6-4-9/h3-7H,1-2H3