3-(4-phenylphenyl)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)cyclopenten-1-yl]propanamide

Systemtic Name: 3-(4-phenylphenyl)-N-[2-(2H-1,2,3,4-tetrazol-5-yl)cyclopenten-1-yl]propanamide Openeye Name: 3-(4-phenylphenyl)-N-[2-(2H-tetrazol-5-yl)cyclopenten-1-yl]propanamide CAS Name: 3-(4-phenylphenyl)-N-[2-(2H-tetrazol-5-yl)-1-cyclopentenyl]propanamide IUPAC Name: 3-(4-phenylphenyl)-N-[2-(2H-tetrazol-5-yl)cyclopenten-1-yl]propanamide Traditional Name: 3-(4-phenylphenyl)-N-[2-(2H-tetrazol-5-yl)cyclopenten-1-yl]propionamide Formula: C21H21N5O MolecularWeight: 359.42434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)NC(=O)CCC2=CC=C(C=C2)C3=CC=CC=C3)C4=NNN=N4

Isomeric SMILES

C1CC(=C(C1)NC(=O)CCC2=CC=C(C=C2)C3=CC=CC=C3)C4=NNN=N4

InChI

InChI=1S/C21H21N5O/c27-20(22-19-8-4-7-18(19)21-23-25-26-24-21)14-11-15-9-12-17(13-10-15)16-5-2-1-3-6-16/h1-3,5-6,9-10,12-13H,4,7-8,11,14H2,(H,22,27)(H,23,24,25,26)