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

Systemtic Name: 1-phenyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-phenyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-phenyl-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-phenyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-phenyl-N-[2-(pyrazol-1-ylmethyl)benzyl]cyclopentanecarboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c27-22(23(13-6-7-14-23)21-11-2-1-3-12-21)24-17-19-9-4-5-10-20(19)18-26-16-8-15-25-26/h1-5,8-12,15-16H,6-7,13-14,17-18H2,(H,24,27)