(2R)-2-(4-bromanylpyrazol-1-yl)-N-cyclopentyl-propanamide

Systemtic Name: (2R)-2-(4-bromanylpyrazol-1-yl)-N-cyclopentyl-propanamide Openeye Name: (2R)-2-(4-bromopyrazol-1-yl)-N-cyclopentyl-propanamide CAS Name: (2R)-2-(4-bromo-1-pyrazolyl)-N-cyclopentylpropanamide IUPAC Name: (2R)-2-(4-bromopyrazol-1-yl)-N-cyclopentylpropanamide Traditional Name: (2R)-2-(4-bromopyrazol-1-yl)-N-cyclopentyl-propionamide Formula: C11H16BrN3O MolecularWeight: 286.16824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2C=C(C=N2)Br

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N2C=C(C=N2)Br

InChI

InChI=1S/C11H16BrN3O/c1-8(15-7-9(12)6-13-15)11(16)14-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,14,16)/t8-/m1/s1