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

Systemtic Name: N-[1-(4-phenylphenyl)ethyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[1-(4-phenylphenyl)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[1-(4-phenylphenyl)ethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[1-(4-phenylphenyl)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[1-(4-phenylphenyl)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O/c1-17(18-12-14-20(15-13-18)19-8-4-2-5-9-19)24-22(29)16-28-26-23(25-27-28)21-10-6-3-7-11-21/h2-15,17H,16H2,1H3,(H,24,29)