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

Systemtic Name: 1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(6-methoxypyridazin-3-yl)piperazino]-3-methyl-butan-1-one Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C2=NN=C(C=C2)OC

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C2=NN=C(C=C2)OC

InChI

InChI=1S/C14H22N4O2/c1-11(2)10-14(19)18-8-6-17(7-9-18)12-4-5-13(20-3)16-15-12/h4-5,11H,6-10H2,1-3H3