N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-chloranyl-6-oxidanylidene-1H-pyrimidine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-chloranyl-6-oxidanylidene-1H-pyrimidine-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-chloro-6-oxo-1H-pyrimidine-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-chloro-6-oxo-1H-pyrimidine-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-chloro-6-oxo-1H-pyrimidine-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-5-chloro-6-keto-1H-pyrimidine-2-carboxamide Formula: C11H13ClN4O2 MolecularWeight: 268.69952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=NC=C(C(=O)N3)Cl

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=NC=C(C(=O)N3)Cl

InChI

InChI=1S/C11H13ClN4O2/c12-7-3-13-9(15-10(7)17)11(18)14-8-5-16-2-1-6(8)4-16/h3,6,8H,1-2,4-5H2,(H,14,18)(H,13,15,17)