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

Systemtic Name: 6-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Openeye Name: 6-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one CAS Name: 6-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-methyl-3-pyridazinone IUPAC Name: 6-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-methylpyridazin-3-one Traditional Name: 6-[[4-(ethylamino)-6-methoxy-s-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6O3/c1-4-12-9-13-10(19-3)15-11(14-9)20-7-5-6-8(18)17(2)16-7/h5-6H,4H2,1-3H3,(H,12,13,14,15)