2-[[4-[[3-(3-chlorophenyl)-5-methyl-4-phenyl-pyrazol-1-yl]methyl]cyclohexyl]methoxy]ethanoic acid

Systemtic Name: 2-[[4-[[3-(3-chlorophenyl)-5-methyl-4-phenyl-pyrazol-1-yl]methyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[[3-(3-chlorophenyl)-5-methyl-4-phenyl-pyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[3-(3-chlorophenyl)-5-methyl-4-phenyl-1-pyrazolyl]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[3-(3-chlorophenyl)-5-methyl-4-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[[3-(3-chlorophenyl)-5-methyl-4-phenyl-pyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid Formula: C26H29ClN2O3 MolecularWeight: 452.97306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2CCC(CC2)COCC(=O)O)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2CCC(CC2)COCC(=O)O)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H29ClN2O3/c1-18-25(21-6-3-2-4-7-21)26(22-8-5-9-23(27)14-22)28-29(18)15-19-10-12-20(13-11-19)16-32-17-24(30)31/h2-9,14,19-20H,10-13,15-17H2,1H3,(H,30,31)