1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazino]-2-(2-thienyl)ethanone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C21H22N4O2S/c1-27-17-5-2-4-16(14-17)19-7-8-20(23-22-19)24-9-11-25(12-10-24)21(26)15-18-6-3-13-28-18/h2-8,13-14H,9-12,15H2,1H3