N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-cyclopentyl-ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-cyclopentyl-acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-cyclopentylacetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-cyclopentylacetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-cyclopentyl-acetamide Formula: C17H20BrN3O MolecularWeight: 362.2642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H20BrN3O/c18-15-7-5-14(6-8-15)12-21-16(9-10-19-21)20-17(22)11-13-3-1-2-4-13/h5-10,13H,1-4,11-12H2,(H,20,22)