1-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-[6-(2-thienyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one CAS Name: 1-[4-(6-thiophen-2-yl-3-pyridazinyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-[6-(2-thienyl)pyridazin-3-yl]piperazino]butan-1-one Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CS3

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CS3

InChI

InChI=1S/C16H20N4OS/c1-2-4-16(21)20-10-8-19(9-11-20)15-7-6-13(17-18-15)14-5-3-12-22-14/h3,5-7,12H,2,4,8-11H2,1H3