6-[6-[2-(4-bromanylphenoxy)ethoxy]pyridazin-3-yl]oxy-N2-tert-butyl-N4-ethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[6-[2-(4-bromanylphenoxy)ethoxy]pyridazin-3-yl]oxy-N2-tert-butyl-N4-ethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[6-[2-(4-bromophenoxy)ethoxy]pyridazin-3-yl]oxy-N2-tert-butyl-N4-ethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[6-[2-(4-bromophenoxy)ethoxy]-3-pyridazinyl]oxy]-N2-tert-butyl-N4-ethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[6-[2-(4-bromophenoxy)ethoxy]pyridazin-3-yl]oxy-2-N-tert-butyl-4-N-ethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-[6-[2-(4-bromophenoxy)ethoxy]pyridazin-3-yl]oxy-6-(tert-butylamino)-s-triazin-2-yl]-ethyl-amine Formula: C21H26BrN7O3 MolecularWeight: 504.38024

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCCOC3=CC=C(C=C3)Br)NC(C)(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCCOC3=CC=C(C=C3)Br)NC(C)(C)C

InChI

InChI=1S/C21H26BrN7O3/c1-5-23-18-24-19(27-21(2,3)4)26-20(25-18)32-17-11-10-16(28-29-17)31-13-12-30-15-8-6-14(22)7-9-15/h6-11H,5,12-13H2,1-4H3,(H2,23,24,25,26,27)