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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)OC2=NNC(=O)C=C2)N(C)C

Isomeric SMILES

CNC1=NC(=NC(=N1)OC2=NNC(=O)C=C2)N(C)C

InChI

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