6-(4-ethanoylpiperazin-1-yl)carbonyl-2-(4-fluorophenyl)-5-methoxy-pyridazin-3-one

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)carbonyl-2-(4-fluorophenyl)-5-methoxy-pyridazin-3-one Openeye Name: 6-(4-acetylpiperazine-1-carbonyl)-2-(4-fluorophenyl)-5-methoxy-pyridazin-3-one CAS Name: 6-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-(4-fluorophenyl)-5-methoxy-3-pyridazinone IUPAC Name: 6-(4-acetylpiperazine-1-carbonyl)-2-(4-fluorophenyl)-5-methoxypyridazin-3-one Traditional Name: 6-(4-acetylpiperazine-1-carbonyl)-2-(4-fluorophenyl)-5-methoxy-pyridazin-3-one Formula: C18H19FN4O4 MolecularWeight: 374.366263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=NN(C(=O)C=C2OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=NN(C(=O)C=C2OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN4O4/c1-12(24)21-7-9-22(10-8-21)18(26)17-15(27-2)11-16(25)23(20-17)14-5-3-13(19)4-6-14/h3-6,11H,7-10H2,1-2H3