2-[3-(4-nitrophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(4-nitrophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(4-nitrophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(4-nitrophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-phenylacetamide IUPAC Name: 2-[3-(4-nitrophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(4-nitrophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-phenyl-acetamide Formula: C22H17N5O3 MolecularWeight: 399.40208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2CC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2CC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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