6-[[5-bromanyl-2-[(E)-2-chloranylprop-1-enoxy]phenyl]methyl-ethyl-amino]pyridazine-3-carboxylic acid

Systemtic Name: 6-[[5-bromanyl-2-[(E)-2-chloranylprop-1-enoxy]phenyl]methyl-ethyl-amino]pyridazine-3-carboxylic acid Openeye Name: 6-[[5-bromo-2-[(E)-2-chloroprop-1-enoxy]phenyl]methyl-ethyl-amino]pyridazine-3-carboxylic acid CAS Name: 6-[[5-bromo-2-[(E)-2-chloroprop-1-enoxy]phenyl]methyl-ethylamino]-3-pyridazinecarboxylic acid IUPAC Name: 6-[[5-bromo-2-[(E)-2-chloroprop-1-enoxy]phenyl]methyl-ethylamino]pyridazine-3-carboxylic acid Traditional Name: 6-[[5-bromo-2-[(E)-2-chloroprop-1-enoxy]benzyl]-ethyl-amino]pyridazine-3-carboxylic acid Formula: C17H17BrClN3O3 MolecularWeight: 426.69218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Br)OC=C(C)Cl)C2=NN=C(C=C2)C(=O)O

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)O/C=C(\C)/Cl)C2=NN=C(C=C2)C(=O)O

InChI

InChI=1S/C17H17BrClN3O3/c1-3-22(16-7-5-14(17(23)24)20-21-16)9-12-8-13(18)4-6-15(12)25-10-11(2)19/h4-8,10H,3,9H2,1-2H3,(H,23,24)/b11-10+