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

Systemtic Name: N2-(methoxymethyl)-N4-methyl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: 6-(6-benzyloxypyridazin-3-yl)oxy-N2-(methoxymethyl)-N4-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-(methoxymethyl)-N4-methyl-6-[(6-phenylmethoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(methoxymethyl)-4-N-methyl-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]-methyl-amine Formula: C17H19N7O3 MolecularWeight: 369.37786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N7O3/c1-18-15-20-16(19-11-25-2)22-17(21-15)27-14-9-8-13(23-24-14)26-10-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H2,18,19,20,21,22)