1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-cyclohexyl-ethanone

Systemtic Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-cyclohexyl-ethanone Openeye Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-cyclohexyl-ethanone CAS Name: 1-[4-[6-(4-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-cyclohexylethanone IUPAC Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-cyclohexylethanone Traditional Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazino]-2-cyclohexyl-ethanone Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN4O/c23-19-8-6-18(7-9-19)20-10-11-21(25-24-20)26-12-14-27(15-13-26)22(28)16-17-4-2-1-3-5-17/h6-11,17H,1-5,12-16H2