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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-ethynyl-3-pyrrolo[1,2-c]pyrimidinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-ethynylpyrrolo[1,2-c]pyrimidine-3-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C2N1C=NC(=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

C#CC1=CC=C2N1C=NC(=C2)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C16H16N4O/c1-2-12-3-4-13-7-14(17-10-20(12)13)16(21)18-15-9-19-6-5-11(15)8-19/h1,3-4,7,10-11,15H,5-6,8-9H2,(H,18,21)