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

Systemtic Name: 2-[3-(3-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(3-bromophenyl)-6-oxo-pyridazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(3-bromophenyl)-6-oxo-1-pyridazinyl]-N-phenylacetamide IUPAC Name: 2-[3-(3-bromophenyl)-6-oxopyridazin-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(3-bromophenyl)-6-keto-pyridazin-1-yl]-N-phenyl-acetamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrN3O2/c19-14-6-4-5-13(11-14)16-9-10-18(24)22(21-16)12-17(23)20-15-7-2-1-3-8-15/h1-11H,12H2,(H,20,23)