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

Systemtic Name: N-[(5-bromanyl-2-propoxy-phenyl)methyl]-N-ethyl-6-(2H-1,2,3,4-tetrazol-5-yl)pyridazin-3-amine Openeye Name: N-[(5-bromo-2-propoxy-phenyl)methyl]-N-ethyl-6-(2H-tetrazol-5-yl)pyridazin-3-amine CAS Name: N-[(5-bromo-2-propoxyphenyl)methyl]-N-ethyl-6-(2H-tetrazol-5-yl)-3-pyridazinamine IUPAC Name: N-[(5-bromo-2-propoxyphenyl)methyl]-N-ethyl-6-(2H-tetrazol-5-yl)pyridazin-3-amine Traditional Name: (5-bromo-2-propoxy-benzyl)-ethyl-[6-(2H-tetrazol-5-yl)pyridazin-3-yl]amine Formula: C17H20BrN7O MolecularWeight: 418.291

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CN(CC)C2=NN=C(C=C2)C3=NNN=N3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CN(CC)C2=NN=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C17H20BrN7O/c1-3-9-26-15-7-5-13(18)10-12(15)11-25(4-2)16-8-6-14(19-20-16)17-21-23-24-22-17/h5-8,10H,3-4,9,11H2,1-2H3,(H,21,22,23,24)