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

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-prop-1-ynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-prop-1-ynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-prop-1-ynyl-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-prop-1-ynylpyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-6-prop-1-ynyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C17H18N4O MolecularWeight: 294.35102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=C2N1C=C(N=C2)C(=O)NC3CC4CC3CN4

Isomeric SMILES

CC#CC1=CC=C2N1C=C(N=C2)C(=O)NC3CC4CC3CN4

InChI

InChI=1S/C17H18N4O/c1-2-3-13-4-5-14-9-19-16(10-21(13)14)17(22)20-15-7-12-6-11(15)8-18-12/h4-5,9-12,15,18H,6-8H2,1H3,(H,20,22)