N-[(4-fluorophenyl)methyl]-2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[6-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[3-oxo-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[6-(4-methylphenyl)-3-oxo-1,4-dihydropyridazin-2-yl]acetamide Traditional Name: N-(4-fluorobenzyl)-2-[3-keto-6-(p-tolyl)-1,4-dihydropyridazin-2-yl]acetamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(=O)N(N2)CC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O2/c1-14-2-6-16(7-3-14)18-10-11-20(26)24(23-18)13-19(25)22-12-15-4-8-17(21)9-5-15/h2-10,23H,11-13H2,1H3,(H,22,25)