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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-cyano-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-8-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=N3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O/c16-5-10-2-4-20-9-13(17-6-14(10)20)15(21)18-12-8-19-3-1-11(12)7-19/h2,4,6,9,11-12H,1,3,7-8H2,(H,18,21)