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

Systemtic Name: 2-(4-bromophenyl)-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-(6-p-phenetylpyridazin-3-yl)oxyethyl]acetamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrN3O3/c1-2-28-19-9-5-17(6-10-19)20-11-12-22(26-25-20)29-14-13-24-21(27)15-16-3-7-18(23)8-4-16/h3-12H,2,13-15H2,1H3,(H,24,27)