2-[5-(4-methoxyphenyl)-3-oxidanylidene-2H-1,2,4-triazin-6-yl]ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-3-oxidanylidene-2H-1,2,4-triazin-6-yl]ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-3-oxo-2H-1,2,4-triazin-6-yl]acetamide CAS Name: 2-[5-(4-methoxyphenyl)-3-oxo-2H-1,2,4-triazin-6-yl]acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-3-oxo-2H-1,2,4-triazin-6-yl]acetamide Traditional Name: 2-[3-keto-5-(4-methoxyphenyl)-2H-1,2,4-triazin-6-yl]acetamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)NN=C2CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)NN=C2CC(=O)N

InChI

InChI=1S/C12H12N4O3/c1-19-8-4-2-7(3-5-8)11-9(6-10(13)17)15-16-12(18)14-11/h2-5H,6H2,1H3,(H2,13,17)(H,14,16,18)