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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methyl-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methylpyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-7-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=CC2=C1)C(=O)NC3CN4CCC3C4

Isomeric SMILES

CC1=CN2C=C(N=CC2=C1)C(=O)NC3CN4CCC3C4

InChI

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