2-[4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-6-thiophen-2-yl-pyridazin-3-one

Systemtic Name: 2-[4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-6-thiophen-2-yl-pyridazin-3-one Openeye Name: 2-[4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-butyl]-6-(2-thienyl)pyridazin-3-one CAS Name: 2-[4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxobutyl]-6-thiophen-2-yl-3-pyridazinone IUPAC Name: 2-[4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutyl]-6-thiophen-2-ylpyridazin-3-one Traditional Name: 2-[4-[4-(4-fluorophenyl)piperazino]-4-keto-butyl]-6-(2-thienyl)pyridazin-3-one Formula: C22H23FN4O2S MolecularWeight: 426.507023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C22H23FN4O2S/c23-17-5-7-18(8-6-17)25-12-14-26(15-13-25)21(28)4-1-11-27-22(29)10-9-19(24-27)20-3-2-16-30-20/h2-3,5-10,16H,1,4,11-15H2