N-[(5-bromanyl-2-cyclohex-2-en-1-yloxy-phenyl)methyl]-N-ethyl-6-(2H-1,2,3,4-tetrazol-5-yl)pyridazin-3-amine

Systemtic Name: N-[(5-bromanyl-2-cyclohex-2-en-1-yloxy-phenyl)methyl]-N-ethyl-6-(2H-1,2,3,4-tetrazol-5-yl)pyridazin-3-amine Openeye Name: N-[(5-bromo-2-cyclohex-2-en-1-yloxy-phenyl)methyl]-N-ethyl-6-(2H-tetrazol-5-yl)pyridazin-3-amine CAS Name: N-[[5-bromo-2-(1-cyclohex-2-enyloxy)phenyl]methyl]-N-ethyl-6-(2H-tetrazol-5-yl)-3-pyridazinamine IUPAC Name: N-[(5-bromo-2-cyclohex-2-en-1-yloxyphenyl)methyl]-N-ethyl-6-(2H-tetrazol-5-yl)pyridazin-3-amine Traditional Name: (5-bromo-2-cyclohex-2-en-1-yloxy-benzyl)-ethyl-[6-(2H-tetrazol-5-yl)pyridazin-3-yl]amine Formula: C20H22BrN7O MolecularWeight: 456.33898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Br)OC2CCCC=C2)C3=NN=C(C=C3)C4=NNN=N4

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)OC2CCCC=C2)C3=NN=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C20H22BrN7O/c1-2-28(19-11-9-17(22-23-19)20-24-26-27-25-20)13-14-12-15(21)8-10-18(14)29-16-6-4-3-5-7-16/h4,6,8-12,16H,2-3,5,7,13H2,1H3,(H,24,25,26,27)