2-(4-bromophenyl)-N-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[2-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]ethyl]acetamide Formula: C20H17BrFN3O2 MolecularWeight: 430.270283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C20H17BrFN3O2/c21-16-5-1-14(2-6-16)13-19(26)23-11-12-25-20(27)10-9-18(24-25)15-3-7-17(22)8-4-15/h1-10H,11-13H2,(H,23,26)