N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-bromanyl-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-bromanyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-bromo-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-bromo-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-bromopyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-6-bromo-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C14H15BrN4O MolecularWeight: 335.1991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CN4C(=CC=C4Br)C=N3

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CN4C(=CC=C4Br)C=N3

InChI

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