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

Systemtic Name: 2-(4-phenylphenyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(4-phenylphenyl)-N-[3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-phenylphenyl)-N-[3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-phenylphenyl)-N-[3-(tetrazol-1-yl)phenyl]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)CC(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

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