1-(4-bromophenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(pyrazol-1-ylmethyl)benzyl]cyclopentanecarboxamide Formula: C23H24BrN3O MolecularWeight: 438.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C23H24BrN3O/c24-21-10-8-20(9-11-21)23(12-3-4-13-23)22(28)25-16-18-6-1-2-7-19(18)17-27-15-5-14-26-27/h1-2,5-11,14-15H,3-4,12-13,16-17H2,(H,25,28)