N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-bromanyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-bromanyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-bromo-pyrrolo[1,2-c]pyrimidine-3-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-bromo-3-pyrrolo[1,2-c]pyrimidinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-bromopyrrolo[1,2-c]pyrimidine-3-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-7-bromo-pyrrolo[1,2-c]pyrimidine-3-carboxamide Formula: C14H15BrN4O MolecularWeight: 335.1991

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC4=CC=C(N4C=N3)Br

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC4=CC=C(N4C=N3)Br

InChI

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