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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-cyano-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-6-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O/c16-5-11-1-2-12-6-17-14(9-20(11)12)15(21)18-13-8-19-4-3-10(13)7-19/h1-2,6,9-10,13H,3-4,7-8H2,(H,18,21)