2-(2-phenylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[3-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

InChI=1S/C24H21N3O2/c28-24(26-21-11-6-8-19(16-21)17-27-15-7-14-25-27)18-29-23-13-5-4-12-22(23)20-9-2-1-3-10-20/h1-16H,17-18H2,(H,26,28)