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

Systemtic Name: 2-(4-fluorophenyl)-N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)ethyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)ethyl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[2-[6-keto-3-(2-thienyl)pyridazin-1-yl]ethyl]acetamide Formula: C18H16FN3O2S MolecularWeight: 357.401943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O2S/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)