2-cyclopentyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[2-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

C1CCC(C1)CC(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C18H23N3O/c22-18(12-15-6-1-2-7-15)19-13-16-8-3-4-9-17(16)14-21-11-5-10-20-21/h3-5,8-11,15H,1-2,6-7,12-14H2,(H,19,22)