3-[3-(5-imidazol-2-ylidene-1H-1,2,3,4-tetrazol-2-yl)-5-phenyl-phenoxy]pyridine

Systemtic Name: 3-[3-(5-imidazol-2-ylidene-1H-1,2,3,4-tetrazol-2-yl)-5-phenyl-phenoxy]pyridine Openeye Name: 3-[3-(5-imidazol-2-ylidene-1H-tetrazol-2-yl)-5-phenyl-phenoxy]pyridine CAS Name: 3-[3-[5-(2-imidazolylidene)-1H-tetrazol-2-yl]-5-phenylphenoxy]pyridine IUPAC Name: 3-[3-(5-imidazol-2-ylidene-1H-tetrazol-2-yl)-5-phenylphenoxy]pyridine Traditional Name: 3-[3-(5-imidazol-2-ylidene-1H-tetrazol-2-yl)-5-phenyl-phenoxy]pyridine Formula: C21H15N7O MolecularWeight: 381.3901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2)OC3=CN=CC=C3)N4NC(=C5N=CC=N5)N=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)OC3=CN=CC=C3)N4NC(=C5N=CC=N5)N=N4

InChI

InChI=1S/C21H15N7O/c1-2-5-15(6-3-1)16-11-17(13-19(12-16)29-18-7-4-8-22-14-18)28-26-21(25-27-28)20-23-9-10-24-20/h1-14,26H