4-methoxy-N-(2-methylpropyl)-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine

Systemtic Name: 4-methoxy-N-(2-methylpropyl)-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Openeye Name: 4-(6-benzyloxypyridazin-3-yl)oxy-N-isobutyl-6-methoxy-1,3,5-triazin-2-amine CAS Name: 4-methoxy-N-(2-methylpropyl)-6-[(6-phenylmethoxy-3-pyridazinyl)oxy]-1,3,5-triazin-2-amine IUPAC Name: 4-methoxy-N-(2-methylpropyl)-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Traditional Name: [4-(6-benzoxypyridazin-3-yl)oxy-6-methoxy-s-triazin-2-yl]-isobutyl-amine 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(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC1=NC(=NC(=N1)OC)OC2=NN=C(C=C2)OCC3=CC=CC=C3

InChI

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