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

Systemtic Name: 5-[[(1-ethyl-1,2,3,4-tetrazol-5-yl)amino]methyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[[(1-ethyltetrazol-5-yl)amino]methyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[(1-ethyl-5-tetrazolyl)amino]methyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[[(1-ethyltetrazol-5-yl)amino]methyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[[(1-ethyltetrazol-5-yl)amino]methyl]-1,3-dimethyl-benzimidazol-2-one Formula: C13H17N7O MolecularWeight: 287.32038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)NCC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCN1C(=NN=N1)NCC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C13H17N7O/c1-4-20-12(15-16-17-20)14-8-9-5-6-10-11(7-9)19(3)13(21)18(10)2/h5-7H,4,8H2,1-3H3,(H,14,15,17)