2-(2-tert-butylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

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