N-(4,5-diphenyl-1,2,3-triazol-1-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(4,5-diphenyl-1,2,3-triazol-1-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4,5-diphenyltriazol-1-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4,5-diphenyl-1-triazolyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4,5-diphenyltriazol-1-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4,5-diphenyltriazol-1-yl)-2-(4-methoxyphenyl)acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN2C(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN2C(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-29-20-14-12-17(13-15-20)16-21(28)25-27-23(19-10-6-3-7-11-19)22(24-26-27)18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,25,28)