(2R)-N-(4-phenoxyphenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(4-phenoxyphenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2R)-N-(4-phenoxyphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: (2R)-N-(4-phenoxyphenyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: (2R)-N-(4-phenoxyphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: (2R)-N-(4-phenoxyphenyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C22H19N5O2 MolecularWeight: 385.41856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C22H19N5O2/c28-22(21(27-16-23-25-26-27)15-17-7-3-1-4-8-17)24-18-11-13-20(14-12-18)29-19-9-5-2-6-10-19/h1-14,16,21H,15H2,(H,24,28)/t21-/m1/s1