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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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