N-(1-azabicyclo[3.2.1]octan-3-yl)-7-bromanyl-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-bromanyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-bromo-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-bromo-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-bromopyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-7-bromo-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C15H17BrN4O MolecularWeight: 349.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CN4C=C(C=C4C=N3)Br

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CN4C=C(C=C4C=N3)Br

InChI

InChI=1S/C15H17BrN4O/c16-11-4-13-5-17-14(9-20(13)7-11)15(21)18-12-3-10-1-2-19(6-10)8-12/h4-5,7,9-10,12H,1-3,6,8H2,(H,18,21)