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

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

Systemtic Name:6-[[4-(tert-butylamino)-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one
Openeye Name:6-[[4-(tert-butylamino)-6-(isobutylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one
CAS Name:6-[[4-(tert-butylamino)-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-3-pyridazinone
IUPAC Name:6-[[4-(tert-butylamino)-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]oxy]-2-methylpyridazin-3-one
Traditional Name:6-[[4-(tert-butylamino)-6-(isobutylamino)-s-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one
Formula: C16H25N7O2
MolecularWeight: 347.4154
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)C)NC(C)(C)C


Isomeric SMILES

CC(C)CNC1=NC(=NC(=N1)OC2=NN(C(=O)C=C2)C)NC(C)(C)C


InChI

InChI=1S/C16H25N7O2/c1-10(2)9-17-13-18-14(21-16(3,4)5)20-15(19-13)25-11-7-8-12(24)23(6)22-11/h7-8,10H,9H2,1-6H3,(H2,17,18,19,20,21)


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