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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-cyano-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C15H15N5O MolecularWeight: 281.3125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CN4C=C(C=C4C=N3)C#N

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CN4C=C(C=C4C=N3)C#N

InChI

InChI=1S/C15H15N5O/c16-4-10-3-12-5-17-14(9-20(12)6-10)15(21)18-13-8-19-2-1-11(13)7-19/h3,5-6,9,11,13H,1-2,7-8H2,(H,18,21)