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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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