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

Systemtic Name: 6-[[4-(ethylamino)-6-(methoxymethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Openeye Name: 6-[[4-(ethylamino)-6-(methoxymethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one CAS Name: 6-[[4-(ethylamino)-6-(methoxymethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-3-pyridazinone IUPAC Name: 6-[[4-(ethylamino)-6-(methoxymethylamino)-1,3,5-triazin-2-yl]oxy]-2-methylpyridazin-3-one Traditional Name: 6-[[4-(ethylamino)-6-(methoxymethylamino)-s-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Formula: C12H17N7O3 MolecularWeight: 307.30848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N7O3/c1-4-13-10-15-11(14-7-21-3)17-12(16-10)22-8-5-6-9(20)19(2)18-8/h5-6H,4,7H2,1-3H3,(H2,13,14,15,16,17)