4-chloranyl-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]butan-1-one

Systemtic Name: 4-chloranyl-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]butan-1-one Openeye Name: 4-chloro-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]butan-1-one CAS Name: 4-chloro-1-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-chloro-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]butan-1-one Traditional Name: 4-chloro-1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]butan-1-one Formula: C15H23ClN4O3 MolecularWeight: 342.82112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CCCCl

Isomeric SMILES

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CCCCl

InChI

InChI=1S/C15H23ClN4O3/c1-22-11-12-23-14-5-4-13(17-18-14)19-7-9-20(10-8-19)15(21)3-2-6-16/h4-5H,2-3,6-12H2,1H3