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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NC(=CN2C=C1)C(=O)NC3CN4CCC3C4

Isomeric SMILES

CC1=C2C=NC(=CN2C=C1)C(=O)NC3CN4CCC3C4

InChI

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