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

Systemtic Name: N-(4-butan-2-ylphenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]-N-(4-sec-butylphenyl)acetamide CAS Name: N-(4-butan-2-ylphenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]acetamide Traditional Name: 2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]-N-(4-sec-butylphenyl)acetamide Formula: C21H23N7O MolecularWeight: 389.45362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N7O/c1-4-13(2)15-5-8-17(9-6-15)24-20(29)12-28-26-21(25-27-28)16-7-10-18-19(11-16)23-14(3)22-18/h5-11,13H,4,12H2,1-3H3,(H,22,23)(H,24,29)