2-(2-phenylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[4-(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=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

InChI

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