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

Systemtic Name: N-[(5-bromanyl-2-cyclohex-2-en-1-yloxy-phenyl)methyl]-N-ethyl-6-(1,2,3,4-tetrazol-1-yl)pyridazin-3-amine Openeye Name: N-[(5-bromo-2-cyclohex-2-en-1-yloxy-phenyl)methyl]-N-ethyl-6-(tetrazol-1-yl)pyridazin-3-amine CAS Name: N-[[5-bromo-2-(1-cyclohex-2-enyloxy)phenyl]methyl]-N-ethyl-6-(1-tetrazolyl)-3-pyridazinamine IUPAC Name: N-[(5-bromo-2-cyclohex-2-en-1-yloxyphenyl)methyl]-N-ethyl-6-(tetrazol-1-yl)pyridazin-3-amine Traditional Name: (5-bromo-2-cyclohex-2-en-1-yloxy-benzyl)-ethyl-[6-(tetrazol-1-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)N4C=NN=N4

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)OC2CCCC=C2)C3=NN=C(C=C3)N4C=NN=N4

InChI

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