1-(1-phenyl-1,2,3,4-tetrazol-5-yl)benzimidazole

Systemtic Name: 1-(1-phenyl-1,2,3,4-tetrazol-5-yl)benzimidazole Openeye Name: 1-(1-phenyltetrazol-5-yl)benzimidazole CAS Name: 1-(1-phenyl-5-tetrazolyl)benzimidazole IUPAC Name: 1-(1-phenyltetrazol-5-yl)benzimidazole Traditional Name: 1-(1-phenyltetrazol-5-yl)benzimidazole Formula: C14H10N6 MolecularWeight: 262.2694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C14H10N6/c1-2-6-11(7-3-1)20-14(16-17-18-20)19-10-15-12-8-4-5-9-13(12)19/h1-10H