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

Systemtic Name: N-phenyl-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-phenyl-2-(5-phenyltetrazol-1-yl)acetamide CAS Name: N-phenyl-2-(5-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-phenyl-2-(5-phenyltetrazol-1-yl)acetamide Traditional Name: N-phenyl-2-(5-phenyltetrazol-1-yl)acetamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H13N5O/c21-14(16-13-9-5-2-6-10-13)11-20-15(17-18-19-20)12-7-3-1-4-8-12/h1-10H,11H2,(H,16,21)