N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-methyl-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-7-methylpyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-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)NC3CC4CC3CN4

Isomeric SMILES

CC1=CN2C=C(N=CC2=C1)C(=O)NC3CC4CC3CN4

InChI

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