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

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

Systemtic Name:6-[[4-(tert-butylamino)-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]oxy]-2-ethyl-pyridazin-3-one
Openeye Name:6-[[4-(tert-butylamino)-6-(isobutylamino)-1,3,5-triazin-2-yl]oxy]-2-ethyl-pyridazin-3-one
CAS Name:6-[[4-(tert-butylamino)-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]oxy]-2-ethyl-3-pyridazinone
IUPAC Name:6-[[4-(tert-butylamino)-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]oxy]-2-ethylpyridazin-3-one
Traditional Name:6-[[4-(tert-butylamino)-6-(isobutylamino)-s-triazin-2-yl]oxy]-2-ethyl-pyridazin-3-one
Formula: C17H27N7O2
MolecularWeight: 361.44198
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H27N7O2/c1-7-24-13(25)9-8-12(23-24)26-16-20-14(18-10-11(2)3)19-15(21-16)22-17(4,5)6/h8-9,11H,7,10H2,1-6H3,(H2,18,19,20,21,22)


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