2-[2-(5-methyl-3-oxidanylidene-4,5-dihydro-1,2,4-triazin-2-yl)phenoxy]ethanamide

Systemtic Name: 2-[2-(5-methyl-3-oxidanylidene-4,5-dihydro-1,2,4-triazin-2-yl)phenoxy]ethanamide Openeye Name: 2-[2-(5-methyl-3-oxo-4,5-dihydro-1,2,4-triazin-2-yl)phenoxy]acetamide CAS Name: 2-[2-(5-methyl-3-oxo-4,5-dihydro-1,2,4-triazin-2-yl)phenoxy]acetamide IUPAC Name: 2-[2-(5-methyl-3-oxo-4,5-dihydro-1,2,4-triazin-2-yl)phenoxy]acetamide Traditional Name: 2-[2-(3-keto-5-methyl-4,5-dihydro-1,2,4-triazin-2-yl)phenoxy]acetamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NN(C(=O)N1)C2=CC=CC=C2OCC(=O)N

Isomeric SMILES

CC1C=NN(C(=O)N1)C2=CC=CC=C2OCC(=O)N

InChI

InChI=1S/C12H14N4O3/c1-8-6-14-16(12(18)15-8)9-4-2-3-5-10(9)19-7-11(13)17/h2-6,8H,7H2,1H3,(H2,13,17)(H,15,18)