ethyl 6-[[5-bromanyl-2-(2-methylprop-2-enoxy)phenyl]methyl-ethyl-amino]pyridazine-3-carboxylate

Systemtic Name: ethyl 6-[[5-bromanyl-2-(2-methylprop-2-enoxy)phenyl]methyl-ethyl-amino]pyridazine-3-carboxylate Openeye Name: ethyl 6-[[5-bromo-2-(2-methylallyloxy)phenyl]methyl-ethyl-amino]pyridazine-3-carboxylate CAS Name: 6-[[5-bromo-2-(2-methylprop-2-enoxy)phenyl]methyl-ethylamino]-3-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[[5-bromo-2-(2-methylprop-2-enoxy)phenyl]methyl-ethylamino]pyridazine-3-carboxylate Traditional Name: 6-[[5-bromo-2-(2-methylallyloxy)benzyl]-ethyl-amino]pyridazine-3-carboxylic acid ethyl ester Formula: C20H24BrN3O3 MolecularWeight: 434.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O3/c1-5-24(19-10-8-17(22-23-19)20(25)26-6-2)12-15-11-16(21)7-9-18(15)27-13-14(3)4/h7-11H,3,5-6,12-13H2,1-2,4H3