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

Systemtic Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazino]-2-(2-thienyl)ethanone Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C21H22N4OS/c1-16-4-6-17(7-5-16)19-8-9-20(23-22-19)24-10-12-25(13-11-24)21(26)15-18-3-2-14-27-18/h2-9,14H,10-13,15H2,1H3