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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O/c15-10-3-11-4-12(16-8-19(11)6-10)14(20)17-13-7-18-2-1-9(13)5-18/h3-4,6,8-9,13H,1-2,5,7H2,(H,17,20)