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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N7O2/c1-9(2)8-16-12-17-13(20-15(3,4)5)19-14(18-12)24-11-7-6-10(23)21-22-11/h6-7,9H,8H2,1-5H3,(H,21,23)(H2,16,17,18,19,20)