N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-ethynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-ethynyl-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-ethynylpyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-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=C2C=NC(=CN2C=C1)C(=O)NC3CN4CCC3C4

Isomeric SMILES

C#CC1=C2C=NC(=CN2C=C1)C(=O)NC3CN4CCC3C4

InChI

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