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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H13N5O/c1-11(21)16-13-7-5-6-12(10-13)15-17-18-19-20(15)14-8-3-2-4-9-14/h2-10H,1H3,(H,16,21)