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

Systemtic Name: N-(4-bromophenyl)-2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-(2-furyl)-6-keto-pyridazin-1-yl]acetamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrN3O3/c17-11-3-5-12(6-4-11)18-15(21)10-20-16(22)8-7-13(19-20)14-2-1-9-23-14/h1-9H,10H2,(H,18,21)