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

Systemtic Name: 2-(1,2,3,4-tetrazol-1-yl)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 2-(tetrazol-1-yl)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide CAS Name: 2-(1-tetrazolyl)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 2-(tetrazol-1-yl)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 2-(tetrazol-1-yl)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide Formula: C17H11F3N8O MolecularWeight: 400.31745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=NC=N3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=NC=N3)N4C=NN=N4

InChI

InChI=1S/C17H11F3N8O/c18-17(19,20)11-5-6-15(27-9-21-8-23-27)13(7-11)24-16(29)12-3-1-2-4-14(12)28-10-22-25-26-28/h1-10H,(H,24,29)