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

Systemtic Name: 3-[[4-(tert-butylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one Openeye Name: 3-[[4-(tert-butylamino)-6-(isopropylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one CAS Name: 3-[[4-(tert-butylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one IUPAC Name: 3-[[4-(tert-butylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-1H-pyridazin-6-one Traditional Name: 3-[[4-(tert-butylamino)-6-(isopropylamino)-s-triazin-2-yl]oxy]-1H-pyridazin-6-one Formula: C14H21N7O2 MolecularWeight: 319.36224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)OC2=NNC(=O)C=C2)NC(C)(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)OC2=NNC(=O)C=C2)NC(C)(C)C

InChI

InChI=1S/C14H21N7O2/c1-8(2)15-11-16-12(19-14(3,4)5)18-13(17-11)23-10-7-6-9(22)20-21-10/h6-8H,1-5H3,(H,20,22)(H2,15,16,17,18,19)