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

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-(4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3O/c17-14-7-5-12(6-8-14)11-20-15(9-10-18-20)19-16(21)13-3-1-2-4-13/h5-10,13H,1-4,11H2,(H,19,21)