N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloranyl-5-methoxy-pyrimidine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloranyl-5-methoxy-pyrimidine-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-methoxy-pyrimidine-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-methoxy-2-pyrimidinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-methoxypyrimidine-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-methoxy-pyrimidine-2-carboxamide Formula: C12H15ClN4O2 MolecularWeight: 282.7261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1Cl)C(=O)NC2CN3CCC2C3

Isomeric SMILES

COC1=CN=C(N=C1Cl)C(=O)NC2CN3CCC2C3

InChI

InChI=1S/C12H15ClN4O2/c1-19-9-4-14-11(16-10(9)13)12(18)15-8-6-17-3-2-7(8)5-17/h4,7-8H,2-3,5-6H2,1H3,(H,15,18)