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

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-benzylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[2-(phenylmethyl)phenyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2-benzylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O/c28-21(16-27-25-22(24-26-27)18-11-5-2-6-12-18)23-20-14-8-7-13-19(20)15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,23,28)