2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N'-phenyl-ethanehydrazide

Systemtic Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N'-phenyl-ethanehydrazide Openeye Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N'-phenyl-acetohydrazide CAS Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N'-phenylacetohydrazide IUPAC Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N'-phenylacetohydrazide Traditional Name: 2-[5-[(4-tert-butylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]-N'-phenyl-acetohydrazide Formula: C21H25N5O2 MolecularWeight: 379.4555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)NNC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NC(=NN2)CC(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C21H25N5O2/c1-21(2,3)15-9-11-17(12-10-15)28-14-19-22-18(24-25-19)13-20(27)26-23-16-7-5-4-6-8-16/h4-12,23H,13-14H2,1-3H3,(H,26,27)(H,22,24,25)