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

Systemtic Name: N-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]ethyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[2-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]ethyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]ethyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[2-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]ethyl]-2-(4-phenoxyphenoxy)acetamide Formula: C26H22FN3O4 MolecularWeight: 459.468983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FN3O4/c27-20-8-6-19(7-9-20)24-14-15-26(32)30(29-24)17-16-28-25(31)18-33-21-10-12-23(13-11-21)34-22-4-2-1-3-5-22/h1-15H,16-18H2,(H,28,31)