N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-bromanyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=CN4C=N3)Br

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC4=C(C=CN4C=N3)Br

InChI

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