1-pyrimidin-2-yl-6-(2H-1,2,3,4-tetrazol-5-yl)benzimidazole

Systemtic Name: 1-pyrimidin-2-yl-6-(2H-1,2,3,4-tetrazol-5-yl)benzimidazole Openeye Name: 1-pyrimidin-2-yl-6-(2H-tetrazol-5-yl)benzimidazole CAS Name: 1-(2-pyrimidinyl)-6-(2H-tetrazol-5-yl)benzimidazole IUPAC Name: 1-pyrimidin-2-yl-6-(2H-tetrazol-5-yl)benzimidazole Traditional Name: 1-(2-pyrimidyl)-6-(2H-tetrazol-5-yl)benzimidazole Formula: C12H8N8 MolecularWeight: 264.24552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)N2C=NC3=C2C=C(C=C3)C4=NNN=N4

Isomeric SMILES

C1=CN=C(N=C1)N2C=NC3=C2C=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C12H8N8/c1-4-13-12(14-5-1)20-7-15-9-3-2-8(6-10(9)20)11-16-18-19-17-11/h1-7H,(H,16,17,18,19)