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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=C(C=C(C=C4)C)C

InChI

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