N4-(methoxymethyl)-N2,N2-dimethyl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(methoxymethyl)-N2,N2-dimethyl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: 6-(6-benzyloxypyridazin-3-yl)oxy-N4-(methoxymethyl)-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: N4-(methoxymethyl)-N2,N2-dimethyl-6-[(6-phenylmethoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(methoxymethyl)-2-N,2-N-dimethyl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(6-benzoxypyridazin-3-yl)oxy-6-(methoxymethylamino)-s-triazin-2-yl]-dimethyl-amine Formula: C18H21N7O3 MolecularWeight: 383.40444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N7O3/c1-25(2)17-20-16(19-12-26-3)21-18(22-17)28-15-10-9-14(23-24-15)27-11-13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3,(H,19,20,21,22)