6-[[4-(butylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate

Systemtic Name: 6-[[4-(butylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate Openeye Name: 6-[[4-(butylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate CAS Name: 6-[[4-(butylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-3-pyridazinolate IUPAC Name: 6-[[4-(butylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-olate Traditional Name: 6-[[4-(butylamino)-6-(ethylamino)-s-triazin-2-yl]oxy]pyridazin-3-olate Formula: C13H18N7O2- MolecularWeight: 304.32772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=NC(=N1)NCC)OC2=NN=C(C=C2)[O-]

Isomeric SMILES

CCCCNC1=NC(=NC(=N1)NCC)OC2=NN=C(C=C2)[O-]

InChI

InChI=1S/C13H19N7O2/c1-3-5-8-15-12-16-11(14-4-2)17-13(18-12)22-10-7-6-9(21)19-20-10/h6-7H,3-5,8H2,1-2H3,(H,19,21)(H2,14,15,16,17,18)/p-1