N-(1-methylbenzimidazol-2-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C17H15N7O2 MolecularWeight: 349.3467

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H15N7O2/c1-23-15-5-3-2-4-14(15)19-17(23)20-16(25)10-26-13-8-6-12(7-9-13)24-11-18-21-22-24/h2-9,11H,10H2,1H3,(H,19,20,25)