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

Systemtic Name: 1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methylphenyl)ethanone Openeye Name: 1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(p-tolyl)ethanone CAS Name: 1-[4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-(4-methylphenyl)ethanone IUPAC Name: 1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methylphenyl)ethanone Traditional Name: 1-[4-[6-(4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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