bicyclo[2.2.2]octa-1,3,5-triene; 3-piperazin-1-yl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: bicyclo[2.2.2]octa-1,3,5-triene; 3-piperazin-1-yl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: bicyclo[2.2.2]octa-1,3,5-triene; 3-piperazin-1-yl-4,5-dihydro-1H-pyridazin-6-one CAS Name: bicyclo[2.2.2]octa-1,3,5-triene; 3-(1-piperazinyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: bicyclo[2.2.2]octa-1,3,5-triene; 3-piperazin-1-yl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: bicyclo[2.2.2]octa-1,3,5-triene; 3-piperazino-4,5-dihydro-1H-pyridazin-6-one Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=C1C=C2.C1CC(=NNC1=O)N2CCNCC2

Isomeric SMILES

C1CC2=CC=C1C=C2.C1CC(=NNC1=O)N2CCNCC2

InChI

InChI=1S/C8H14N4O.C8H8/c13-8-2-1-7(10-11-8)12-5-3-9-4-6-12;1-2-8-5-3-7(1)4-6-8/h9H,1-6H2,(H,11,13);1-3,5H,4,6H2