6-[[4-methoxy-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]oxy]-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 6-[[4-methoxy-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]oxy]-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-6-[[4-(isobutylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]pyridazin-3-one CAS Name: 6-[[4-methoxy-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]oxy]-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-6-[[4-methoxy-6-(2-methylpropylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-one Traditional Name: 2-benzyl-6-[[4-(isobutylamino)-6-methoxy-s-triazin-2-yl]oxy]pyridazin-3-one Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=NC(=N1)OC)OC2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC1=NC(=NC(=N1)OC)OC2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N6O3/c1-13(2)11-20-17-21-18(27-3)23-19(22-17)28-15-9-10-16(26)25(24-15)12-14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3,(H,20,21,22,23)