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

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 4-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(tetrazol-1-yl)benzoate CAS Name: 4-(1-tetrazolyl)benzoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 4-(tetrazol-1-yl)benzoate Traditional Name: 4-(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=C2C(=C1)NC(=O)N2CCCOC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCOC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

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