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

Systemtic Name: 2-[6-[[4-(2-methylpropylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]pyridazin-3-yl]oxyethanamide Openeye Name: 2-[6-[[4-(isobutylamino)-6-morpholino-1,3,5-triazin-2-yl]oxy]pyridazin-3-yl]oxyacetamide CAS Name: 2-[[6-[[4-(2-methylpropylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]oxy]-3-pyridazinyl]oxy]acetamide IUPAC Name: 2-[6-[[4-(2-methylpropylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]pyridazin-3-yl]oxyacetamide Traditional Name: 2-[6-[[4-(isobutylamino)-6-morpholino-s-triazin-2-yl]oxy]pyridazin-3-yl]oxyacetamide Formula: C17H24N8O4 MolecularWeight: 404.42366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=NC(=N1)N2CCOCC2)OC3=NN=C(C=C3)OCC(=O)N

Isomeric SMILES

CC(C)CNC1=NC(=NC(=N1)N2CCOCC2)OC3=NN=C(C=C3)OCC(=O)N

InChI

InChI=1S/C17H24N8O4/c1-11(2)9-19-15-20-16(25-5-7-27-8-6-25)22-17(21-15)29-14-4-3-13(23-24-14)28-10-12(18)26/h3-4,11H,5-10H2,1-2H3,(H2,18,26)(H,19,20,21,22)