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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C3=NN(N=N3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C3=NN(N=N3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C18H17N7O/c1-12-20-15-8-7-14(9-16(15)21-12)18-22-24-25(23-18)11-17(26)19-10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,19,26)(H,20,21)