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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-ethynyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-ethynyl-3-pyrrolo[1,2-c]pyrimidinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-ethynylpyrrolo[1,2-c]pyrimidine-3-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-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=C2C=C(N=CN2C=C1)C(=O)NC3CC4CC3NC4

Isomeric SMILES

C#CC1=C2C=C(N=CN2C=C1)C(=O)NC3CC4CC3NC4

InChI

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