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

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-bromanyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-bromo-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-bromo-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-bromopyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-bromo-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C14H15BrN4O MolecularWeight: 335.1991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O/c15-9-2-11-5-17-13(7-19(11)6-9)14(20)18-12-3-10-1-8(12)4-16-10/h2,5-8,10,12,16H,1,3-4H2,(H,18,20)