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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H25N7O2/c1-7-23-12(24)9-8-11(22-23)25-15-19-13(17-10(2)3)18-14(20-15)21-16(4,5)6/h8-10H,7H2,1-6H3,(H2,17,18,19,20,21)


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