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

Systemtic Name: 1-[4-[6-(2-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[6-(o-tolyl)pyridazin-3-yl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[6-(2-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[6-(2-methylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[6-(o-tolyl)pyridazin-3-yl]piperazino]-2-phenoxy-ethanone Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-18-7-5-6-10-20(18)21-11-12-22(25-24-21)26-13-15-27(16-14-26)23(28)17-29-19-8-3-2-4-9-19/h2-12H,13-17H2,1H3