2-(4-bromophenyl)-N-[3-(6-methoxypyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[3-(6-methoxypyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[3-(6-methoxypyridazin-3-yl)phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[3-(6-methoxy-3-pyridazinyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[3-(6-methoxypyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[3-(6-methoxypyridazin-3-yl)phenyl]acetamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O2/c1-25-19-10-9-17(22-23-19)14-3-2-4-16(12-14)21-18(24)11-13-5-7-15(20)8-6-13/h2-10,12H,11H2,1H3,(H,21,24)