2-phenethyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 2-phenethyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 2-phenethyl-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 2-phenethyl-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 2-phenethyl-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 2-phenethyl-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C22H19N5O MolecularWeight: 369.41916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C22H19N5O/c28-22(24-19-12-14-20(15-13-19)27-16-23-25-26-27)21-9-5-4-8-18(21)11-10-17-6-2-1-3-7-17/h1-9,12-16H,10-11H2,(H,24,28)