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

Systemtic Name: 6-[[4-(tert-butylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Openeye Name: 6-[[4-(tert-butylamino)-6-(isopropylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one CAS Name: 6-[[4-(tert-butylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-2-methyl-3-pyridazinone IUPAC Name: 6-[[4-(tert-butylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-2-methylpyridazin-3-one Traditional Name: 6-[[4-(tert-butylamino)-6-(isopropylamino)-s-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Formula: C15H23N7O2 MolecularWeight: 333.38882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N7O2/c1-9(2)16-12-17-13(20-15(3,4)5)19-14(18-12)24-10-7-8-11(23)22(6)21-10/h7-9H,1-6H3,(H2,16,17,18,19,20)