6-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one

Systemtic Name: 6-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one Openeye Name: 6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-(p-tolyl)-1,4-dihydropyridazin-3-one CAS Name: 6-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one IUPAC Name: 6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-(4-methylphenyl)-1,4-dihydropyridazin-3-one Traditional Name: 6-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-(p-tolyl)-1,4-dihydropyridazin-3-one Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H23FN4O2/c1-16-6-8-17(9-7-16)27-21(28)11-10-19(24-27)22(29)26-14-12-25(13-15-26)20-5-3-2-4-18(20)23/h2-10,24H,11-15H2,1H3