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

Systemtic Name: 1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methylphenyl)ethanone Openeye Name: 1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(p-tolyl)ethanone CAS Name: 1-[4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(4-methylphenyl)ethanone IUPAC Name: 1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methylphenyl)ethanone Traditional Name: 1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazino]-2-(p-tolyl)ethanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H26N4O2/c1-18-6-8-19(9-7-18)16-24(29)28-14-12-27(13-15-28)23-11-10-22(25-26-23)20-4-3-5-21(17-20)30-2/h3-11,17H,12-16H2,1-2H3