N-(2-azabicyclo[2.2.1]heptan-5-yl)-8-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-8-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-8-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-8-cyano-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-8-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-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:

C1C2CC(C1CN2)NC(=O)C3=CN4C=CC(=C4C=N3)C#N

Isomeric SMILES

C1C2CC(C1CN2)NC(=O)C3=CN4C=CC(=C4C=N3)C#N

InChI

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