6-[6-(2-bromoethyloxy)pyridazin-3-yl]oxy-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[6-(2-bromoethyloxy)pyridazin-3-yl]oxy-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[6-(2-bromoethoxy)pyridazin-3-yl]oxy-N4-ethyl-N2-isopropyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[6-(2-bromoethoxy)-3-pyridazinyl]oxy]-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[6-(2-bromoethoxy)pyridazin-3-yl]oxy-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine Traditional Name: [4-[6-(2-bromoethoxy)pyridazin-3-yl]oxy-6-(ethylamino)-s-triazin-2-yl]-isopropyl-amine Formula: C14H20BrN7O2 MolecularWeight: 398.2583

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCCBr)NC(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)OC2=NN=C(C=C2)OCCBr)NC(C)C

InChI

InChI=1S/C14H20BrN7O2/c1-4-16-12-18-13(17-9(2)3)20-14(19-12)24-11-6-5-10(21-22-11)23-8-7-15/h5-6,9H,4,7-8H2,1-3H3,(H2,16,17,18,19,20)