N-(2-ethyl-6-methyl-phenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]acetamide Formula: C20H21N7O MolecularWeight: 375.42704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2N=C(N=N2)C3=CC4=C(C=C3)N=C(N4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2N=C(N=N2)C3=CC4=C(C=C3)N=C(N4)C)C

InChI

InChI=1S/C20H21N7O/c1-4-14-7-5-6-12(2)19(14)23-18(28)11-27-25-20(24-26-27)15-8-9-16-17(10-15)22-13(3)21-16/h5-10H,4,11H2,1-3H3,(H,21,22)(H,23,28)