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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C20H18FN3O4 MolecularWeight: 383.373023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C20H18FN3O4/c1-27-17-9-7-15(11-18(17)28-2)22-19(25)12-24-20(26)10-8-16(23-24)13-3-5-14(21)6-4-13/h3-11H,12H2,1-2H3,(H,22,25)