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

Systemtic Name: N-(4-phenyldiazenylphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(4-phenylazophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(4-phenyldiazenylphenyl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(4-phenyldiazenylphenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(4-phenylazophenyl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C21H17N7O2 MolecularWeight: 399.40538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C21H17N7O2/c29-21(14-30-20-8-4-7-19(13-20)28-15-22-26-27-28)23-16-9-11-18(12-10-16)25-24-17-5-2-1-3-6-17/h1-13,15H,14H2,(H,23,29)