1-(4-tert-butylphenyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(4-tert-butylphenyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(4-tert-butylphenyl)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]ethanone CAS Name: 1-(4-tert-butylphenyl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(4-tert-butylphenyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(4-tert-butylphenyl)-2-(5-p-cumenyltetrazol-2-yl)ethanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N4O/c1-15(2)16-6-8-18(9-7-16)21-23-25-26(24-21)14-20(27)17-10-12-19(13-11-17)22(3,4)5/h6-13,15H,14H2,1-5H3