1-(3-chlorophenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(pyrazol-1-ylmethyl)benzyl]cyclopentanecarboxamide Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O/c24-21-10-5-9-20(15-21)23(11-3-4-12-23)22(28)25-16-18-7-1-2-8-19(18)17-27-14-6-13-26-27/h1-2,5-10,13-15H,3-4,11-12,16-17H2,(H,25,28)