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

Systemtic Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]-2-(4-methoxyphenyl)ethanone Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N4O2/c1-3-19-4-8-21(9-5-19)23-12-13-24(27-26-23)28-14-16-29(17-15-28)25(30)18-20-6-10-22(31-2)11-7-20/h4-13H,3,14-18H2,1-2H3