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

Systemtic Name: N-[3-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]propyl]-2-phenoxy-acetamide CAS Name: N-[3-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]propyl]-2-phenoxyacetamide Traditional Name: N-[3-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]propyl]-2-phenoxy-acetamide Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O3/c22-17-9-7-16(8-10-17)19-11-12-21(27)25(24-19)14-4-13-23-20(26)15-28-18-5-2-1-3-6-18/h1-3,5-12H,4,13-15H2,(H,23,26)