N-(1-azabicyclo[3.2.1]octan-3-yl)-6-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-cyano-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-cyanopyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-6-cyano-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CN4C(=CC=C4C#N)C=N3

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CN4C(=CC=C4C#N)C=N3

InChI

InChI=1S/C16H17N5O/c17-6-13-1-2-14-7-18-15(10-21(13)14)16(22)19-12-5-11-3-4-20(8-11)9-12/h1-2,7,10-12H,3-5,8-9H2,(H,19,22)