1,3-dimethyl-5-[[(1-methyl-1,2,3,4-tetrazol-5-yl)amino]methyl]benzimidazol-2-one

Systemtic Name: 1,3-dimethyl-5-[[(1-methyl-1,2,3,4-tetrazol-5-yl)amino]methyl]benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-[[(1-methyltetrazol-5-yl)amino]methyl]benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[[(1-methyl-5-tetrazolyl)amino]methyl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[[(1-methyltetrazol-5-yl)amino]methyl]benzimidazol-2-one Traditional Name: 1,3-dimethyl-5-[[(1-methyltetrazol-5-yl)amino]methyl]benzimidazol-2-one Formula: C12H15N7O MolecularWeight: 273.2938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC3=NN=NN3C)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC3=NN=NN3C)N(C1=O)C

InChI

InChI=1S/C12H15N7O/c1-17-9-5-4-8(6-10(9)18(2)12(17)20)7-13-11-14-15-16-19(11)3/h4-6H,7H2,1-3H3,(H,13,14,16)