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

Systemtic Name: 4-chloranyl-1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]butan-1-one Openeye Name: 4-chloro-1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]butan-1-one CAS Name: 4-chloro-1-[4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-chloro-1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]butan-1-one Traditional Name: 4-chloro-1-[4-(6-methoxypyridazin-3-yl)piperazino]butan-1-one Formula: C13H19ClN4O2 MolecularWeight: 298.76856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)CCCCl

Isomeric SMILES

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)CCCCl

InChI

InChI=1S/C13H19ClN4O2/c1-20-12-5-4-11(15-16-12)17-7-9-18(10-8-17)13(19)3-2-6-14/h4-5H,2-3,6-10H2,1H3