2-(4-tert-butylphenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(2-benzylpyrazol-3-yl)-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(2-benzylpyrazol-3-yl)-2-(4-tert-butylphenoxy)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=NN2CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

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