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

Systemtic Name: 4-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-phenyl-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-phenyl-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-phenyl-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-phenyl-N-(2H-tetrazol-5-yl)benzamide Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C14H11N5O/c20-13(15-14-16-18-19-17-14)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H2,15,16,17,18,19,20)