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

Systemtic Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(3-methylphenyl)ethanone Openeye Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(m-tolyl)ethanone CAS Name: 1-[4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(3-methylphenyl)ethanone IUPAC Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(3-methylphenyl)ethanone Traditional Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]-2-(m-tolyl)ethanone Formula: C25H28N4O MolecularWeight: 400.51602

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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=CC(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O/c1-3-20-7-9-22(10-8-20)23-11-12-24(27-26-23)28-13-15-29(16-14-28)25(30)18-21-6-4-5-19(2)17-21/h4-12,17H,3,13-16,18H2,1-2H3