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

Systemtic Name: 4-methoxy-N,N-dimethyl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazin-2-amine Openeye Name: 4-(6-benzyloxypyridazin-3-yl)oxy-6-methoxy-N,N-dimethyl-1,3,5-triazin-2-amine CAS Name: 4-methoxy-N,N-dimethyl-6-[(6-phenylmethoxy-3-pyridazinyl)oxy]-1,3,5-triazin-2-amine IUPAC Name: 4-methoxy-N,N-dimethyl-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]-dimethyl-amine Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)OC)OC2=NN=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)OC)OC2=NN=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18N6O3/c1-23(2)15-18-16(24-3)20-17(19-15)26-14-10-9-13(21-22-14)25-11-12-7-5-4-6-8-12/h4-10H,11H2,1-3H3