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

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

Systemtic Name:4-[6-(2-pyridin-3-ylethynyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane
Openeye Name:4-[6-[2-(3-pyridyl)ethynyl]pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane
CAS Name:4-[6-[2-(3-pyridinyl)ethynyl]-3-pyridazinyl]-1,4-diazabicyclo[3.2.2]nonane
IUPAC Name:4-[6-(2-pyridin-3-ylethynyl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane
Traditional Name:4-[6-[2-(3-pyridyl)ethynyl]pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane
Formula: C18H19N5
MolecularWeight: 305.37696
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19N5/c1-2-15(14-19-9-1)3-4-16-5-6-18(21-20-16)23-13-12-22-10-7-17(23)8-11-22/h1-2,5-6,9,14,17H,7-8,10-13H2


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