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

Systemtic Name: 2-[3-(4-bromophenyl)-6-oxidanylidene-pyridazin-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-(4-bromophenyl)-6-oxo-pyridazin-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-(4-bromophenyl)-6-oxo-1-pyridazinyl]-N,N-diethylacetamide IUPAC Name: 2-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-(4-bromophenyl)-6-keto-pyridazin-1-yl]-N,N-diethyl-acetamide Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC)C(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrN3O2/c1-3-19(4-2)16(22)11-20-15(21)10-9-14(18-20)12-5-7-13(17)8-6-12/h5-10H,3-4,11H2,1-2H3