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

Systemtic Name: 6-[[4-(tert-butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy]-2-ethyl-pyridazin-3-one Openeye Name: 6-[[4-(tert-butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy]-2-ethyl-pyridazin-3-one CAS Name: 6-[[4-(tert-butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy]-2-ethyl-3-pyridazinone IUPAC Name: 6-[[4-(tert-butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]oxy]-2-ethylpyridazin-3-one Traditional Name: 6-[[4-(tert-butylamino)-6-(dimethylamino)-s-triazin-2-yl]oxy]-2-ethyl-pyridazin-3-one Formula: C15H23N7O2 MolecularWeight: 333.38882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N7O2/c1-7-22-11(23)9-8-10(20-22)24-14-17-12(19-15(2,3)4)16-13(18-14)21(5)6/h8-9H,7H2,1-6H3,(H,16,17,18,19)