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

Systemtic Name: 6-[[4-azanyl-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Openeye Name: 6-[[4-amino-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one CAS Name: 6-[[4-amino-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-3-pyridazinone IUPAC Name: 6-[[4-amino-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methylpyridazin-3-one Traditional Name: 6-[[4-amino-6-(ethylamino)-s-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Formula: C10H13N7O2 MolecularWeight: 263.25592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N7O2/c1-3-12-9-13-8(11)14-10(15-9)19-6-4-5-7(18)17(2)16-6/h4-5H,3H2,1-2H3,(H3,11,12,13,14,15)