6-[[4-(methoxymethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one

Systemtic Name: 6-[[4-(methoxymethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Openeye Name: 6-[[4-(methoxymethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one CAS Name: 6-[[4-(methoxymethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-3-pyridazinone IUPAC Name: 6-[[4-(methoxymethylamino)-6-(methylamino)-1,3,5-triazin-2-yl]oxy]-2-methylpyridazin-3-one Traditional Name: 6-[[4-(methoxymethylamino)-6-(methylamino)-s-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Formula: C11H15N7O3 MolecularWeight: 293.2819

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)C)NCOC

Isomeric SMILES

CNC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)C)NCOC

InChI

InChI=1S/C11H15N7O3/c1-12-9-14-10(13-6-20-3)16-11(15-9)21-7-4-5-8(19)18(2)17-7/h4-5H,6H2,1-3H3,(H2,12,13,14,15,16)