2-(4-bromanylphenoxy)-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C16H18BrN3O2 MolecularWeight: 364.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3O2/c17-12-5-7-14(8-6-12)22-11-16(21)19-15-9-10-18-20(15)13-3-1-2-4-13/h5-10,13H,1-4,11H2,(H,19,21)