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N,N-dimethyl-2-[4-(6-oxidanylidene-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenoxy]ethanamide

N,N-dimethyl-2-[4-(6-oxidanylidene-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenoxy]ethanamide

Systemtic Name:N,N-dimethyl-2-[4-(6-oxidanylidene-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenoxy]ethanamide
Openeye Name:N,N-dimethyl-2-[4-(6-oxo-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenoxy]acetamide
CAS Name:N,N-dimethyl-2-[4-(6-oxo-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenoxy]acetamide
IUPAC Name:N,N-dimethyl-2-[4-(6-oxo-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenoxy]acetamide
Traditional Name:2-[4-(6-keto-2,5-dihydro-1H-1,2,4-triazin-3-yl)phenoxy]-N,N-dimethyl-acetamide
Formula: C13H16N4O3
MolecularWeight: 276.29114
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C2=NCC(=O)NN2


Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)C2=NCC(=O)NN2


InChI

InChI=1S/C13H16N4O3/c1-17(2)12(19)8-20-10-5-3-9(4-6-10)13-14-7-11(18)15-16-13/h3-6H,7-8H2,1-2H3,(H,14,16)(H,15,18)


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