N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-iodanyl-pyrazole-1-carboxamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-iodanyl-pyrazole-1-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-iodo-pyrazole-1-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-iodo-1-pyrazolecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-iodopyrazole-1-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-iodo-pyrazole-1-carboxamide Formula: C10H13IN4O MolecularWeight: 332.14089

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)N3C=C(C=N3)I

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)N3C=C(C=N3)I

InChI

InChI=1S/C10H13IN4O/c11-7-4-13-15(5-7)10(16)14-9-2-6-1-8(9)12-3-6/h4-6,8-9,12H,1-3H2,(H,14,16)