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

Systemtic Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]hexan-1-ol Openeye Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]hexan-1-ol CAS Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolyl]-1-hexanol IUPAC Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]hexan-1-ol Traditional Name: 1-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]hexan-1-ol Formula: C22H23Cl3N2O MolecularWeight: 437.78982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=NN(C(=C1C)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CCCCCC(C1=NN(C(=C1C)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C22H23Cl3N2O/c1-3-4-5-6-20(28)21-14(2)22(15-7-9-16(23)10-8-15)27(26-21)19-12-11-17(24)13-18(19)25/h7-13,20,28H,3-6H2,1-2H3