N-(2-azabicyclo[2.2.1]heptan-5-yl)-8-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-8-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-8-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-8-methyl-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-8-methylpyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-8-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NC(=CN2C=C1)C(=O)NC3CC4CC3CN4

Isomeric SMILES

CC1=C2C=NC(=CN2C=C1)C(=O)NC3CC4CC3CN4

InChI

InChI=1S/C15H18N4O/c1-9-2-3-19-8-13(17-7-14(9)19)15(20)18-12-5-11-4-10(12)6-16-11/h2-3,7-8,10-12,16H,4-6H2,1H3,(H,18,20)