N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-methyl-3-pyrrolo[1,2-a]pyrazinecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-methylpyrrolo[1,2-a]pyrazine-3-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-6-methyl-pyrrolo[1,2-a]pyrazine-3-carboxamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1C=C(N=C2)C(=O)NC3CC4CC3NC4

Isomeric SMILES

CC1=CC=C2N1C=C(N=C2)C(=O)NC3CC4CC3NC4

InChI

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