6-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonyl-2-propyl-pyridazin-3-one

Systemtic Name: 6-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonyl-2-propyl-pyridazin-3-one Openeye Name: 6-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-2-propyl-pyridazin-3-one CAS Name: 6-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-propyl-3-pyridazinone IUPAC Name: 6-[4-(4-acetyl-2-fluorophenyl)piperazine-1-carbonyl]-2-propylpyridazin-3-one Traditional Name: 6-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-2-propyl-pyridazin-3-one Formula: C20H23FN4O3 MolecularWeight: 386.420023

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)C)F

InChI

InChI=1S/C20H23FN4O3/c1-3-8-25-19(27)7-5-17(22-25)20(28)24-11-9-23(10-12-24)18-6-4-15(14(2)26)13-16(18)21/h4-7,13H,3,8-12H2,1-2H3