N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-(3-oxidanylprop-1-ynyl)pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-(3-oxidanylprop-1-ynyl)pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-(3-hydroxyprop-1-ynyl)pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-(3-hydroxyprop-1-ynyl)-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-(3-hydroxyprop-1-ynyl)pyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-(3-hydroxyprop-1-ynyl)pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CN4C(=CC=C4C#CCO)C=N3

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CN4C(=CC=C4C#CCO)C=N3

InChI

InChI=1S/C17H18N4O2/c22-5-1-2-12-3-4-13-9-19-16(10-21(12)13)17(23)20-15-7-11-6-14(15)18-8-11/h3-4,9-11,14-15,18,22H,5-8H2,(H,20,23)