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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

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