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

Systemtic Name: 3-phenyl-N-[1-(4-phenylphenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: 3-phenyl-N-[1-(4-phenylphenyl)ethyl]-2-(tetrazol-1-yl)propanamide CAS Name: 3-phenyl-N-[1-(4-phenylphenyl)ethyl]-2-(1-tetrazolyl)propanamide IUPAC Name: 3-phenyl-N-[1-(4-phenylphenyl)ethyl]-2-(tetrazol-1-yl)propanamide Traditional Name: 3-phenyl-N-[1-(4-phenylphenyl)ethyl]-2-(tetrazol-1-yl)propionamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C24H23N5O/c1-18(20-12-14-22(15-13-20)21-10-6-3-7-11-21)26-24(30)23(29-17-25-27-28-29)16-19-8-4-2-5-9-19/h2-15,17-18,23H,16H2,1H3,(H,26,30)