N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-cyano-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-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=C(C=C4C=N3)C#N

Isomeric SMILES

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

InChI

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