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

Systemtic Name: N2,N4-diethyl-6-(6-phenylmethoxypyridazin-3-yl)oxy-1,3,5-triazine-2,4-diamine Openeye Name: 6-(6-benzyloxypyridazin-3-yl)oxy-N2,N4-diethyl-1,3,5-triazine-2,4-diamine CAS Name: N2,N4-diethyl-6-[(6-phenylmethoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,4-N-diethyl-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]-ethyl-amine Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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