4-chloranyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-chloranyl-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]butan-1-one Openeye Name: 4-chloro-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]butan-1-one CAS Name: 4-chloro-1-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-chloro-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]butan-1-one Traditional Name: 4-chloro-1-[4-(6-propoxypyridazin-3-yl)piperazino]butan-1-one Formula: C15H23ClN4O2 MolecularWeight: 326.82172

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CCCCl

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CCCCl

InChI

InChI=1S/C15H23ClN4O2/c1-2-12-22-14-6-5-13(17-18-14)19-8-10-20(11-9-19)15(21)4-3-7-16/h5-6H,2-4,7-12H2,1H3