N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-ethynyl-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-ethynylpyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C2N1C=C(N=C2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

C#CC1=CC=C2N1C=C(N=C2)C(=O)NC3CC4CCC3N4

InChI

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