N-[3-(4-tert-butylphenyl)-5-ethyl-1H-pyrazol-4-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)-5-ethyl-1H-pyrazol-4-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(4-tert-butylphenyl)-5-ethyl-1H-pyrazol-4-yl]-2-phenoxy-acetamide CAS Name: N-[3-(4-tert-butylphenyl)-5-ethyl-1H-pyrazol-4-yl]-2-phenoxyacetamide IUPAC Name: N-[3-(4-tert-butylphenyl)-5-ethyl-1H-pyrazol-4-yl]-2-phenoxyacetamide Traditional Name: N-[3-(4-tert-butylphenyl)-5-ethyl-1H-pyrazol-4-yl]-2-phenoxy-acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-5-19-22(24-20(27)15-28-18-9-7-6-8-10-18)21(26-25-19)16-11-13-17(14-12-16)23(2,3)4/h6-14H,5,15H2,1-4H3,(H,24,27)(H,25,26)