N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-cyanophenoxy)acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N5O2/c1-21(2,3)16-8-6-15(7-9-16)19-24-20(26-25-19)23-18(27)13-28-17-10-4-14(12-22)5-11-17/h4-11H,13H2,1-3H3,(H2,23,24,25,26,27)