1-[1-(4-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-yl]-4-fluoranyl-4-iodanyl-cyclohexan-1-ol

Systemtic Name: 1-[1-(4-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-yl]-4-fluoranyl-4-iodanyl-cyclohexan-1-ol Openeye Name: 1-[1-(4-chlorophenyl)-5-(p-tolyl)pyrazol-3-yl]-4-fluoro-4-iodo-cyclohexanol CAS Name: 1-[1-(4-chlorophenyl)-5-(4-methylphenyl)-3-pyrazolyl]-4-fluoro-4-iodo-1-cyclohexanol IUPAC Name: 1-[1-(4-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-yl]-4-fluoro-4-iodocyclohexan-1-ol Traditional Name: 1-[1-(4-chlorophenyl)-5-(p-tolyl)pyrazol-3-yl]-4-fluoro-4-iodo-cyclohexanol Formula: C22H21ClFIN2O MolecularWeight: 510.770813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4(CCC(CC4)(F)I)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)C4(CCC(CC4)(F)I)O

InChI

InChI=1S/C22H21ClFIN2O/c1-15-2-4-16(5-3-15)19-14-20(21(28)10-12-22(24,25)13-11-21)26-27(19)18-8-6-17(23)7-9-18/h2-9,14,28H,10-13H2,1H3