2-(4-tert-butylphenoxy)-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C22H25N3O2/c1-22(2,3)18-9-11-19(12-10-18)27-16-21(26)24-20-8-5-4-7-17(20)15-25-14-6-13-23-25/h4-14H,15-16H2,1-3H3,(H,24,26)