2-(4-bromophenyl)-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[2-[[6-(2-furanyl)-3-pyridazinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-[6-(furan-2-yl)pyridazin-3-yl]oxyethyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-[6-(2-furyl)pyridazin-3-yl]oxyethyl]acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN=C(C=C2)OCCNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)C2=NN=C(C=C2)OCCNC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c19-14-5-3-13(4-6-14)12-17(23)20-9-11-25-18-8-7-15(21-22-18)16-2-1-10-24-16/h1-8,10H,9,11-12H2,(H,20,23)