1-(4-cyclohexylphenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone

Systemtic Name: 1-(4-cyclohexylphenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(4-cyclohexylphenyl)-2-[5-(p-tolyl)tetrazol-2-yl]ethanone CAS Name: 1-(4-cyclohexylphenyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(4-cyclohexylphenyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(4-cyclohexylphenyl)-2-[5-(p-tolyl)tetrazol-2-yl]ethanone Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C22H24N4O/c1-16-7-9-20(10-8-16)22-23-25-26(24-22)15-21(27)19-13-11-18(12-14-19)17-5-3-2-4-6-17/h7-14,17H,2-6,15H2,1H3