2-[6-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]pyridazin-3-yl]oxyethanamide

Systemtic Name: 2-[6-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]pyridazin-3-yl]oxyethanamide Openeye Name: 2-[6-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]pyridazin-3-yl]oxyacetamide CAS Name: 2-[[6-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-3-pyridazinyl]oxy]acetamide IUPAC Name: 2-[6-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]pyridazin-3-yl]oxyacetamide Traditional Name: 2-[6-[[4-(dimethylamino)-6-methoxy-s-triazin-2-yl]oxy]pyridazin-3-yl]oxyacetamide Formula: C12H15N7O4 MolecularWeight: 321.292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)OC)OC2=NN=C(C=C2)OCC(=O)N

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)OC)OC2=NN=C(C=C2)OCC(=O)N

InChI

InChI=1S/C12H15N7O4/c1-19(2)10-14-11(21-3)16-12(15-10)23-9-5-4-8(17-18-9)22-6-7(13)20/h4-5H,6H2,1-3H3,(H2,13,20)