2-(4-phenoxyphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-phenoxyphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-phenoxyphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-[3-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(4-phenoxyphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-phenoxyphenoxy)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

InChI=1S/C24H21N3O3/c28-24(26-20-7-4-6-19(16-20)17-27-15-5-14-25-27)18-29-21-10-12-23(13-11-21)30-22-8-2-1-3-9-22/h1-16H,17-18H2,(H,26,28)