3,5-bis(4-methoxyphenyl)-1-phenyl-1,2,4-triazole

Systemtic Name: 3,5-bis(4-methoxyphenyl)-1-phenyl-1,2,4-triazole Openeye Name: 3,5-bis(4-methoxyphenyl)-1-phenyl-1,2,4-triazole CAS Name: 3,5-bis(4-methoxyphenyl)-1-phenyl-1,2,4-triazole IUPAC Name: 3,5-bis(4-methoxyphenyl)-1-phenyl-1,2,4-triazole Traditional Name: 3,5-bis(4-methoxyphenyl)-1-phenyl-1,2,4-triazole Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-26-19-12-8-16(9-13-19)21-23-22(17-10-14-20(27-2)15-11-17)25(24-21)18-6-4-3-5-7-18/h3-15H,1-2H3