1-(4-bromophenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[3-(1-pyrazolylmethyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]cyclopentanecarboxamide Formula: C22H22BrN3O MolecularWeight: 424.33358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

InChI=1S/C22H22BrN3O/c23-19-9-7-18(8-10-19)22(11-1-2-12-22)21(27)25-20-6-3-5-17(15-20)16-26-14-4-13-24-26/h3-10,13-15H,1-2,11-12,16H2,(H,25,27)