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

Systemtic Name: 2-(3-acetamidophenoxy)-N-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-[2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[2-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-[2-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]ethyl]acetamide Formula: C22H21FN4O4 MolecularWeight: 424.424943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN4O4/c1-15(28)25-18-3-2-4-19(13-18)31-14-21(29)24-11-12-27-22(30)10-9-20(26-27)16-5-7-17(23)8-6-16/h2-10,13H,11-12,14H2,1H3,(H,24,29)(H,25,28)