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

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propyl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propyl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[3-[6-keto-3-(p-tolyl)pyridazin-1-yl]propyl]acetamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C22H22FN3O3/c1-16-7-9-17(10-8-16)19-11-12-22(28)26(25-19)14-4-13-24-21(27)15-29-20-6-3-2-5-18(20)23/h2-3,5-12H,4,13-15H2,1H3,(H,24,27)