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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(tetrazol-1-yl)benzamide Formula: C21H15N7O MolecularWeight: 381.3901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)N5C=NN=N5

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)N5C=NN=N5

InChI

InChI=1S/C21H15N7O/c29-21(16-5-1-4-8-19(16)28-13-22-26-27-28)23-15-11-9-14(10-12-15)20-24-17-6-2-3-7-18(17)25-20/h1-13H,(H,23,29)(H,24,25)