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

Systemtic Name: 6-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Openeye Name: 6-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one CAS Name: 6-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-3-pyridazinone IUPAC Name: 6-[[4-(dimethylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methylpyridazin-3-one Traditional Name: 6-[[4-(dimethylamino)-6-(ethylamino)-s-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Formula: C12H17N7O2 MolecularWeight: 291.30908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N7O2/c1-5-13-10-14-11(18(2)3)16-12(15-10)21-8-6-7-9(20)19(4)17-8/h6-7H,5H2,1-4H3,(H,13,14,15,16)