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

Systemtic Name: N-[2-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]ethanamide Openeye Name: N-[2-(1-benzyltetrazol-5-yl)phenyl]acetamide CAS Name: N-[2-[1-(phenylmethyl)-5-tetrazolyl]phenyl]acetamide IUPAC Name: N-[2-(1-benzyltetrazol-5-yl)phenyl]acetamide Traditional Name: N-[2-(1-benzyltetrazol-5-yl)phenyl]acetamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=NN=NN2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=NN=NN2CC3=CC=CC=C3

InChI

InChI=1S/C16H15N5O/c1-12(22)17-15-10-6-5-9-14(15)16-18-19-20-21(16)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,22)