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

Systemtic Name: 6-[[4-(tert-butylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Openeye Name: 6-[[4-(tert-butylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one CAS Name: 6-[[4-(tert-butylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-3-pyridazinone IUPAC Name: 6-[[4-(tert-butylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methylpyridazin-3-one Traditional Name: 6-[[4-(tert-butylamino)-6-(ethylamino)-s-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Formula: C14H21N7O2 MolecularWeight: 319.36224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N7O2/c1-6-15-11-16-12(19-14(2,3)4)18-13(17-11)23-9-7-8-10(22)21(5)20-9/h7-8H,6H2,1-5H3,(H2,15,16,17,18,19)