ethyl 2-[2-oxidanylidene-3-[[1-[2-(1,2,3,4-tetrazol-2-yl)ethyl]benzimidazol-2-yl]methyl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-oxidanylidene-3-[[1-[2-(1,2,3,4-tetrazol-2-yl)ethyl]benzimidazol-2-yl]methyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-oxo-3-[[1-[2-(tetrazol-2-yl)ethyl]benzimidazol-2-yl]methyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-oxo-3-[[1-[2-(2-tetrazolyl)ethyl]-2-benzimidazolyl]methyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-oxo-3-[[1-[2-(tetrazol-2-yl)ethyl]benzimidazol-2-yl]methyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[1-[2-(tetrazol-2-yl)ethyl]benzimidazol-2-yl]methyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C22H22N8O3 MolecularWeight: 446.46188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCN5N=CN=N5

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCN5N=CN=N5

InChI

InChI=1S/C22H22N8O3/c1-2-33-21(31)14-29-19-10-6-5-9-18(19)28(22(29)32)13-20-25-16-7-3-4-8-17(16)27(20)11-12-30-24-15-23-26-30/h3-10,15H,2,11-14H2,1H3