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

Systemtic Name: 3-(4-methoxyphenyl)-1-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[4-[6-(2-thienyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[4-(6-thiophen-2-yl-3-pyridazinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[4-[6-(2-thienyl)pyridazin-3-yl]piperazino]propan-1-one Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C22H24N4O2S/c1-28-18-7-4-17(5-8-18)6-11-22(27)26-14-12-25(13-15-26)21-10-9-19(23-24-21)20-3-2-16-29-20/h2-5,7-10,16H,6,11-15H2,1H3