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

Systemtic Name: 2-(2-phenylphenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[2-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C25H23N3O2/c29-25(19-30-24-14-7-6-13-23(24)20-9-2-1-3-10-20)26-17-21-11-4-5-12-22(21)18-28-16-8-15-27-28/h1-16H,17-19H2,(H,26,29)