N-(3-fluorophenyl)-2-[6-oxidanylidene-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[6-oxidanylidene-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[6-oxo-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[6-oxo-3-(3,4,5-trimethoxyphenyl)-1-pyridazinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[6-oxo-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[6-keto-3-(3,4,5-trimethoxyphenyl)pyridazin-1-yl]acetamide Formula: C21H20FN3O5 MolecularWeight: 413.399003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H20FN3O5/c1-28-17-9-13(10-18(29-2)21(17)30-3)16-7-8-20(27)25(24-16)12-19(26)23-15-6-4-5-14(22)11-15/h4-11H,12H2,1-3H3,(H,23,26)