N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-methyl-pyrrolo[1,2-c]pyrimidine-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N=CN2C=C1)C(=O)NC3CC4CC3NC4

Isomeric SMILES

CC1=C2C=C(N=CN2C=C1)C(=O)NC3CC4CC3NC4

InChI

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