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

Systemtic Name: N-(4-methoxyphenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]acetamide Formula: C18H17N7O2 MolecularWeight: 363.37328

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)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C3=NN(N=N3)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C18H17N7O2/c1-11-19-15-8-3-12(9-16(15)20-11)18-22-24-25(23-18)10-17(26)21-13-4-6-14(27-2)7-5-13/h3-9H,10H2,1-2H3,(H,19,20)(H,21,26)