N-(1H-benzimidazol-2-ylmethyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)COC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C17H15N7O2/c25-17(18-9-16-20-14-6-1-2-7-15(14)21-16)10-26-13-5-3-4-12(8-13)24-11-19-22-23-24/h1-8,11H,9-10H2,(H,18,25)(H,20,21)