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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[3-(4-fluorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[3-(4-fluorophenyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[3-(4-fluorophenyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[3-(4-fluorophenyl)-6-keto-pyridazin-1-yl]ethyl]acetamide Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26FN3O3/c1-24(2,3)18-6-10-20(11-7-18)31-16-22(29)26-14-15-28-23(30)13-12-21(27-28)17-4-8-19(25)9-5-17/h4-13H,14-16H2,1-3H3,(H,26,29)