1-(9H-fluoren-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(9H-fluoren-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(9H-fluoren-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(9H-fluoren-3-yl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(9H-fluoren-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(9H-fluoren-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C22H16N4O/c27-21(14-26-24-22(23-25-26)15-6-2-1-3-7-15)18-11-10-17-12-16-8-4-5-9-19(16)20(17)13-18/h1-11,13H,12,14H2