1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-2-pyridin-2-yl-ethanol

Systemtic Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-2-pyridin-2-yl-ethanol Openeye Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-2-(2-pyridyl)ethanol CAS Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolyl]-2-(2-pyridinyl)ethanol IUPAC Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]-2-pyridin-2-ylethanol Traditional Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-2-(2-pyridyl)ethanol Formula: C23H18Cl3N3O MolecularWeight: 458.76752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(CC2=CC=CC=N2)O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N(N=C1C(CC2=CC=CC=N2)O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18Cl3N3O/c1-14-22(21(30)13-18-4-2-3-11-27-18)28-29(20-10-9-17(25)12-19(20)26)23(14)15-5-7-16(24)8-6-15/h2-12,21,30H,13H2,1H3