N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-ethynyl-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-ethynylpyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C16H16N4O MolecularWeight: 280.32444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C2N1C=C(N=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

C#CC1=CC=C2N1C=C(N=C2)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C16H16N4O/c1-2-12-3-4-13-7-17-15(10-20(12)13)16(21)18-14-9-19-6-5-11(14)8-19/h1,3-4,7,10-11,14H,5-6,8-9H2,(H,18,21)