(E)-1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]but-2-en-1-one Openeye Name: (E)-1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazin-1-yl]but-2-en-1-one CAS Name: (E)-1-[4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]-2-buten-1-one IUPAC Name: (E)-1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]but-2-en-1-one Traditional Name: (E)-1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazino]but-2-en-1-one Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCN(CC1)C2=NN=C(C=C2)OC3CCCCC3

Isomeric SMILES

C/C=C/C(=O)N1CCN(CC1)C2=NN=C(C=C2)OC3CCCCC3

InChI

InChI=1S/C18H26N4O2/c1-2-6-18(23)22-13-11-21(12-14-22)16-9-10-17(20-19-16)24-15-7-4-3-5-8-15/h2,6,9-10,15H,3-5,7-8,11-14H2,1H3/b6-2+