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

Systemtic Name: 3-[[4-azanyl-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one Openeye Name: 3-[[4-amino-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one CAS Name: 3-[[4-amino-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one IUPAC Name: 3-[[4-amino-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one Traditional Name: 3-[[4-amino-6-(ethylamino)-s-triazin-2-yl]oxy]-1H-pyridazin-6-one Formula: C9H11N7O2 MolecularWeight: 249.22934

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N)OC2=NNC(=O)C=C2

Isomeric SMILES

CCNC1=NC(=NC(=N1)N)OC2=NNC(=O)C=C2

InChI

InChI=1S/C9H11N7O2/c1-2-11-8-12-7(10)13-9(14-8)18-6-4-3-5(17)15-16-6/h3-4H,2H2,1H3,(H,15,17)(H3,10,11,12,13,14)