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

Systemtic Name: N2,N2,N4,N4-tetramethyl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: 6-(6-benzyloxypyridazin-3-yl)oxy-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine CAS Name: N2,N2,N4,N4-tetramethyl-6-[(6-phenylmethoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,2-N,4-N,4-N-tetramethyl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(6-benzoxypyridazin-3-yl)oxy-6-(dimethylamino)-s-triazin-2-yl]-dimethyl-amine Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N7O2/c1-24(2)16-19-17(25(3)4)21-18(20-16)27-15-11-10-14(22-23-15)26-12-13-8-6-5-7-9-13/h5-11H,12H2,1-4H3