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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]acetamide Formula: C18H16BrN7O MolecularWeight: 426.26994

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN7O/c1-10-3-5-14(13(19)7-10)22-17(27)9-26-24-18(23-25-26)12-4-6-15-16(8-12)21-11(2)20-15/h3-8H,9H2,1-2H3,(H,20,21)(H,22,27)