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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2NC(=O)C3=CC=CC=C3

InChI

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