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

Systemtic Name: N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-methyl-N-[(6-methyl-1H-benzimidazol-2-yl)methyl]-2-(tetrazol-1-yl)acetamide Formula: C13H15N7O MolecularWeight: 285.3045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CN(C)C(=O)CN3C=NN=N3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CN(C)C(=O)CN3C=NN=N3

InChI

InChI=1S/C13H15N7O/c1-9-3-4-10-11(5-9)16-12(15-10)6-19(2)13(21)7-20-8-14-17-18-20/h3-5,8H,6-7H2,1-2H3,(H,15,16)