3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(tetrazol-1-yl)benzoate CAS Name: 2-(1-tetrazolyl)benzoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(tetrazol-1-yl)benzoate Traditional Name: 2-(tetrazol-1-yl)benzoic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCCCN2C3=CC=CC=C3NC2=O)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCCCN2C3=CC=CC=C3NC2=O)N4C=NN=N4

InChI

InChI=1S/C18H16N6O3/c25-17(13-6-1-3-8-15(13)24-12-19-21-22-24)27-11-5-10-23-16-9-4-2-7-14(16)20-18(23)26/h1-4,6-9,12H,5,10-11H2,(H,20,26)