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

Systemtic Name: 6-[[4-(butan-2-ylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Openeye Name: 6-[[4-(ethylamino)-6-(sec-butylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one CAS Name: 6-[[4-(butan-2-ylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-3-pyridazinone IUPAC Name: 6-[[4-(butan-2-ylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]oxy]-2-methylpyridazin-3-one Traditional Name: 6-[[4-(ethylamino)-6-(sec-butylamino)-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:

CCC(C)NC1=NC(=NC(=N1)NCC)OC2=NN(C(=O)C=C2)C

Isomeric SMILES

CCC(C)NC1=NC(=NC(=N1)NCC)OC2=NN(C(=O)C=C2)C

InChI

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