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

Systemtic Name: 6-[[4-(tert-butylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Openeye Name: 6-[[4-(tert-butylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one CAS Name: 6-[[4-(tert-butylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-methyl-3-pyridazinone IUPAC Name: 6-[[4-(tert-butylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]-2-methylpyridazin-3-one Traditional Name: 6-[[4-(tert-butylamino)-6-methoxy-s-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=NC(=N1)OC)OC2=NN(C(=O)C=C2)C

Isomeric SMILES

CC(C)(C)NC1=NC(=NC(=N1)OC)OC2=NN(C(=O)C=C2)C

InChI

InChI=1S/C13H18N6O3/c1-13(2,3)17-10-14-11(21-5)16-12(15-10)22-8-6-7-9(20)19(4)18-8/h6-7H,1-5H3,(H,14,15,16,17)