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

Systemtic Name: 1-[4-phenoxy-2,6-di(propan-2-yl)phenyl]-4-propan-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2,6-diisopropyl-4-phenoxy-phenyl)-4-isopropyl-tetrazol-5-one CAS Name: 1-[4-phenoxy-2,6-di(propan-2-yl)phenyl]-4-propan-2-yl-5-tetrazolone IUPAC Name: 1-[4-phenoxy-2,6-di(propan-2-yl)phenyl]-4-propan-2-yltetrazol-5-one Traditional Name: 1-(2,6-diisopropyl-4-phenoxy-phenyl)-4-isopropyl-tetrazol-5-one Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1N2C(=O)N(N=N2)C(C)C)C(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC(=CC(=C1N2C(=O)N(N=N2)C(C)C)C(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-14(2)19-12-18(28-17-10-8-7-9-11-17)13-20(15(3)4)21(19)26-22(27)25(16(5)6)23-24-26/h7-16H,1-6H3