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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O/c19-14(17-12-6-9-3-4-11(12)16-9)13-8-18-5-1-2-10(18)7-15-13/h1-2,5,7-9,11-12,16H,3-4,6H2,(H,17,19)