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

Systemtic Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[5-(4-tert-butylphenyl)-1H-1,2,4-triazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O2/c1-21(2,3)16-9-7-15(8-10-16)19-23-20(25-24-19)22-18(26)13-14-5-11-17(27-4)12-6-14/h5-12H,13H2,1-4H3,(H2,22,23,24,25,26)