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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propyl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propyl]acetamide Traditional Name: 2-(4-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=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN3O3/c1-16-3-5-17(6-4-16)20-11-12-22(28)26(25-20)14-2-13-24-21(27)15-29-19-9-7-18(23)8-10-19/h3-12H,2,13-15H2,1H3,(H,24,27)