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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-(tetrazol-1-yl)benzamide Formula: C23H19N7O MolecularWeight: 409.44326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)N5C=NN=N5

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)N5C=NN=N5

InChI

InChI=1S/C23H19N7O/c31-23(17-10-12-18(13-11-17)30-15-24-28-29-30)27-21(14-16-6-2-1-3-7-16)22-25-19-8-4-5-9-20(19)26-22/h1-13,15,21H,14H2,(H,25,26)(H,27,31)