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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

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