4-[6-(2-phenylethynyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane

Systemtic Name: 4-[6-(2-phenylethynyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Openeye Name: 4-[6-(2-phenylethynyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane CAS Name: 4-[6-(2-phenylethynyl)-3-pyridazinyl]-1,4-diazabicyclo[3.2.2]nonane IUPAC Name: 4-[6-(2-phenylethynyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Traditional Name: 4-[6-(2-phenylethynyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C3=NN=C(C=C3)C#CC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1N(CC2)C3=NN=C(C=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C19H20N4/c1-2-4-16(5-3-1)6-7-17-8-9-19(21-20-17)23-15-14-22-12-10-18(23)11-13-22/h1-5,8-9,18H,10-15H2