N-(phenylmethyl)-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide Openeye Name: N-benzyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Formula: C23H20N6O2 MolecularWeight: 412.4439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N6O2/c30-21(16-29-27-22(26-28-29)18-11-5-2-6-12-18)25-20-14-8-7-13-19(20)23(31)24-15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,24,31)(H,25,30)