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

Systemtic Name: N-(4-phenylphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-phenylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(4-phenylphenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(4-phenylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(4-phenylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O/c27-20(15-26-24-21(23-25-26)18-9-5-2-6-10-18)22-19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-14H,15H2,(H,22,27)