2-cinnolin-3-yl-5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-oxadiazole

Systemtic Name: 2-cinnolin-3-yl-5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-oxadiazole Openeye Name: 2-cinnolin-3-yl-5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-oxadiazole CAS Name: 2-(3-cinnolinyl)-5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-oxadiazole IUPAC Name: 2-cinnolin-3-yl-5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-oxadiazole Traditional Name: 2-cinnolin-3-yl-5-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3,4-oxadiazole Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NN=C(O3)C4=CC5=CC=CC=C5N=N4

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NN=C(O3)C4=CC5=CC=CC=C5N=N4

InChI

InChI=1S/C17H18N6O/c1-2-4-14-12(3-1)11-15(19-18-14)16-20-21-17(24-16)23-10-9-22-7-5-13(23)6-8-22/h1-4,11,13H,5-10H2