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

Systemtic Name: 6-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Openeye Name: 6-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one CAS Name: 6-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-3-pyridazinone IUPAC Name: 6-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy]-2-methylpyridazin-3-one Traditional Name: 6-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Formula: C10H13N7O2 MolecularWeight: 263.25592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)OC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CN1C(=O)C=CC(=N1)OC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C10H13N7O2/c1-16(2)9-12-8(11)13-10(14-9)19-6-4-5-7(18)17(3)15-6/h4-5H,1-3H3,(H2,11,12,13,14)