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

Systemtic Name: N-[phenyl(2H-1,2,3,4-tetrazol-5-yl)methyl]benzamide Openeye Name: N-[phenyl(2H-tetrazol-5-yl)methyl]benzamide CAS Name: N-[phenyl(2H-tetrazol-5-yl)methyl]benzamide IUPAC Name: N-[phenyl(2H-tetrazol-5-yl)methyl]benzamide Traditional Name: N-[phenyl(2H-tetrazol-5-yl)methyl]benzamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NNN=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NNN=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N5O/c21-15(12-9-5-2-6-10-12)16-13(14-17-19-20-18-14)11-7-3-1-4-8-11/h1-10,13H,(H,16,21)(H,17,18,19,20)