6-(4-ethanoylpiperazin-1-yl)carbonyl-2-[(3-fluorophenyl)methyl]pyridazin-3-one

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)carbonyl-2-[(3-fluorophenyl)methyl]pyridazin-3-one Openeye Name: 6-(4-acetylpiperazine-1-carbonyl)-2-[(3-fluorophenyl)methyl]pyridazin-3-one CAS Name: 6-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-[(3-fluorophenyl)methyl]-3-pyridazinone IUPAC Name: 6-(4-acetylpiperazine-1-carbonyl)-2-[(3-fluorophenyl)methyl]pyridazin-3-one Traditional Name: 6-(4-acetylpiperazine-1-carbonyl)-2-(3-fluorobenzyl)pyridazin-3-one Formula: C18H19FN4O3 MolecularWeight: 358.366863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=NN(C(=O)C=C2)CC3=CC(=CC=C3)F

InChI

InChI=1S/C18H19FN4O3/c1-13(24)21-7-9-22(10-8-21)18(26)16-5-6-17(25)23(20-16)12-14-3-2-4-15(19)11-14/h2-6,11H,7-10,12H2,1H3