N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-cyano-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(7-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:

C1CC2C(CC1N2)NC(=O)C3=CN4C(=CC=C4C#N)C=N3

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CN4C(=CC=C4C#N)C=N3

InChI

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