3-(5-bromanyl-1H-pyrazol-4-yl)-1-azabicyclo[2.2.1]heptane

Systemtic Name: 3-(5-bromanyl-1H-pyrazol-4-yl)-1-azabicyclo[2.2.1]heptane Openeye Name: 3-(5-bromo-1H-pyrazol-4-yl)-1-azabicyclo[2.2.1]heptane CAS Name: 3-(5-bromo-1H-pyrazol-4-yl)-1-azabicyclo[2.2.1]heptane IUPAC Name: 3-(5-bromo-1H-pyrazol-4-yl)-1-azabicyclo[2.2.1]heptane Traditional Name: 3-(5-bromo-1H-pyrazol-4-yl)-1-azabicyclo[2.2.1]heptane Formula: C9H12BrN3 MolecularWeight: 242.11568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)C3=C(NN=C3)Br

Isomeric SMILES

C1CN2CC1C(C2)C3=C(NN=C3)Br

InChI

InChI=1S/C9H12BrN3/c10-9-7(3-11-12-9)8-5-13-2-1-6(8)4-13/h3,6,8H,1-2,4-5H2,(H,11,12)