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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCC3=CC=CC=C3)NCOC

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCC3=CC=CC=C3)NCOC

InChI

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