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

Systemtic Name: 2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N-(3-fluorophenyl)acetamide Formula: C18H13BrFN3O2 MolecularWeight: 402.217123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)F)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrFN3O2/c19-13-6-4-12(5-7-13)16-8-9-18(25)23(22-16)11-17(24)21-15-3-1-2-14(20)10-15/h1-10H,11H2,(H,21,24)