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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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