N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[5-tert-butyl-2-(4-cyanophenyl)-3-pyrazolyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]-2-(4-tert-butylphenoxy)acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C#N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C#N)C(C)(C)C

InChI

InChI=1S/C26H30N4O2/c1-25(2,3)19-9-13-21(14-10-19)32-17-24(31)28-23-15-22(26(4,5)6)29-30(23)20-11-7-18(16-27)8-12-20/h7-15H,17H2,1-6H3,(H,28,31)