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

Systemtic Name: 2-(4-bromophenyl)-N-[2-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[2-[3-(2-furanyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c19-14-5-3-13(4-6-14)12-17(23)20-9-10-22-18(24)8-7-15(21-22)16-2-1-11-25-16/h1-8,11H,9-10,12H2,(H,20,23)