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

Systemtic Name: N-(4,5-diphenyl-1,2,3-triazol-1-yl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(4,5-diphenyltriazol-1-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(4,5-diphenyl-1-triazolyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(4,5-diphenyltriazol-1-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(4,5-diphenyltriazol-1-yl)-2-(4-nitrophenyl)acetamide Formula: C22H17N5O3 MolecularWeight: 399.40208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=N2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=N2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O3/c28-20(15-16-11-13-19(14-12-16)27(29)30)24-26-22(18-9-5-2-6-10-18)21(23-25-26)17-7-3-1-4-8-17/h1-14H,15H2,(H,24,28)