N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[(2-bromophenyl)methyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(2-bromobenzyl)pyrazol-3-yl]cyclopentanecarboxamide Formula: C16H18BrN3O MolecularWeight: 348.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Br

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Br

InChI

InChI=1S/C16H18BrN3O/c17-14-8-4-3-7-13(14)11-20-15(9-10-18-20)19-16(21)12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,19,21)