N-phenyl-4-(5-phenyl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-phenyl-4-(5-phenyl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-phenyl-4-(5-phenyltriazol-1-yl)benzamide CAS Name: N-phenyl-4-(5-phenyl-1-triazolyl)benzamide IUPAC Name: N-phenyl-4-(5-phenyltriazol-1-yl)benzamide Traditional Name: N-phenyl-4-(5-phenyltriazol-1-yl)benzamide Formula: C21H16N4O MolecularWeight: 340.37794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H16N4O/c26-21(23-18-9-5-2-6-10-18)17-11-13-19(14-12-17)25-20(15-22-24-25)16-7-3-1-4-8-16/h1-15H,(H,23,26)