2-[5-(2-methyl-3H-benzimidazol-5-yl)-1,2,3,4-tetrazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[5-(2-methyl-3H-benzimidazol-5-yl)-1,2,3,4-tetrazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[5-(2-methyl-3H-benzimidazol-5-yl)-2-tetrazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]-N-(p-tolyl)acetamide Formula: C18H17N7O MolecularWeight: 347.37388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC4=C(C=C3)N=C(N4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC4=C(C=C3)N=C(N4)C

InChI

InChI=1S/C18H17N7O/c1-11-3-6-14(7-4-11)21-17(26)10-25-23-18(22-24-25)13-5-8-15-16(9-13)20-12(2)19-15/h3-9H,10H2,1-2H3,(H,19,20)(H,21,26)