2-[5-(2-methyl-3H-benzimidazol-5-yl)-1,2,3,4-tetrazol-2-yl]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[5-(2-methyl-3H-benzimidazol-5-yl)-1,2,3,4-tetrazol-2-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]-1-(p-tolyl)ethanone CAS Name: 2-[5-(2-methyl-3H-benzimidazol-5-yl)-2-tetrazolyl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[5-(2-methyl-3H-benzimidazol-5-yl)tetrazol-2-yl]-1-(p-tolyl)ethanone Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O/c1-11-3-5-13(6-4-11)17(25)10-24-22-18(21-23-24)14-7-8-15-16(9-14)20-12(2)19-15/h3-9H,10H2,1-2H3,(H,19,20)