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

Systemtic Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-propan-2-ylphenoxy)ethanone Openeye Name: 2-(2-isopropylphenoxy)-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(2-propan-2-ylphenoxy)ethanone Traditional Name: 2-(2-isopropylphenoxy)-1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazino]ethanone Formula: C26H30N4O2 MolecularWeight: 430.542

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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=CC=CC=C4C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4C(C)C

InChI

InChI=1S/C26H30N4O2/c1-19(2)22-6-4-5-7-24(22)32-18-26(31)30-16-14-29(15-17-30)25-13-12-23(27-28-25)21-10-8-20(3)9-11-21/h4-13,19H,14-18H2,1-3H3