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

Systemtic Name: 2-phenyl-N-[2-(phenylmethyl)phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-benzylphenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: 2-phenyl-N-[2-(phenylmethyl)phenyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2-benzylphenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-phenyl-2-(tetrazol-1-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)C(C3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)N4C=NN=N4

InChI

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