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

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

C1CN2CC1C(C2)NC(=O)C3=CN4C(=CC=C4Br)C=N3

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CN4C(=CC=C4Br)C=N3

InChI

InChI=1S/C14H15BrN4O/c15-13-2-1-10-5-16-12(8-19(10)13)14(20)17-11-7-18-4-3-9(11)6-18/h1-2,5,8-9,11H,3-4,6-7H2,(H,17,20)