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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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