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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C=NN=N3

InChI

InChI=1S/C16H15N5O/c22-16(11-21-12-17-19-20-21)18-15-9-5-4-8-14(15)10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,18,22)