6-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-2-[(4-fluorophenyl)methyl]-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-2-[(4-fluorophenyl)methyl]-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-[(4-fluorophenyl)methyl]-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-2-[(4-fluorophenyl)methyl]-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-[(4-fluorophenyl)methyl]-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-(4-fluorobenzyl)-4,5-dihydropyridazin-3-one Formula: C24H25FN4O3 MolecularWeight: 436.478703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NN(C(=O)CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NN(C(=O)CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H25FN4O3/c1-17(30)19-4-8-21(9-5-19)27-12-14-28(15-13-27)24(32)22-10-11-23(31)29(26-22)16-18-2-6-20(25)7-3-18/h2-9H,10-16H2,1H3