(4-tert-butylphenyl)-[5-(4-tert-butylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone

Systemtic Name: (4-tert-butylphenyl)-[5-(4-tert-butylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone Openeye Name: (4-tert-butylphenyl)-[5-(4-tert-butylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone CAS Name: (4-tert-butylphenyl)-[5-(4-tert-butylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone IUPAC Name: (4-tert-butylphenyl)-[5-(4-tert-butylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone Traditional Name: (4-tert-butylphenyl)-[5-(4-tert-butylphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)C(C)(C)C)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H33N3O2/c1-8-17-31-24-27-22(18-9-13-20(14-10-18)25(2,3)4)29(28-24)23(30)19-11-15-21(16-12-19)26(5,6)7/h9-16H,8,17H2,1-7H3