1-[4-phenoxy-2,6-di(propan-2-yl)phenyl]-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[4-phenoxy-2,6-di(propan-2-yl)phenyl]-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2,6-diisopropyl-4-phenoxy-phenyl)-2H-tetrazol-5-one CAS Name: 1-[4-phenoxy-2,6-di(propan-2-yl)phenyl]-2H-tetrazol-5-one IUPAC Name: 1-[4-phenoxy-2,6-di(propan-2-yl)phenyl]-2H-tetrazol-5-one Traditional Name: 1-(2,6-diisopropyl-4-phenoxy-phenyl)-2H-tetrazol-5-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1N2C(=O)N=NN2)C(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=CC(=C1N2C(=O)N=NN2)C(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-12(2)16-10-15(25-14-8-6-5-7-9-14)11-17(13(3)4)18(16)23-19(24)20-21-22-23/h5-13H,1-4H3,(H,20,22,24)