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

Systemtic Name: 6-[[4-(tert-butylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-ethyl-pyridazin-3-one Openeye Name: 6-[[4-(tert-butylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-ethyl-pyridazin-3-one CAS Name: 6-[[4-(tert-butylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-ethyl-3-pyridazinone IUPAC Name: 6-[[4-(tert-butylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-ethylpyridazin-3-one Traditional Name: 6-[[4-(tert-butylamino)-6-methoxy-s-triazin-2-yl]oxy]-2-ethyl-pyridazin-3-one Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC(=N1)OC2=NC(=NC(=N2)NC(C)(C)C)OC

Isomeric SMILES

CCN1C(=O)C=CC(=N1)OC2=NC(=NC(=N2)NC(C)(C)C)OC

InChI

InChI=1S/C14H20N6O3/c1-6-20-10(21)8-7-9(19-20)23-13-16-11(18-14(2,3)4)15-12(17-13)22-5/h7-8H,6H2,1-5H3,(H,15,16,17,18)