N-(7-azabicyclo[2.2.1]heptan-3-yl)-8-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-8-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-8-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-8-methyl-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-8-methylpyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(7-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)NC3CC4CCC3N4

Isomeric SMILES

CC1=C2C=NC(=CN2C=C1)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C15H18N4O/c1-9-4-5-19-8-13(16-7-14(9)19)15(20)18-12-6-10-2-3-11(12)17-10/h4-5,7-8,10-12,17H,2-3,6H2,1H3,(H,18,20)