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

Systemtic Name: 2-[[4-[[3-methyl-4-(4-methylphenyl)-5-phenyl-pyrazol-1-yl]methyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[[3-methyl-5-phenyl-4-(p-tolyl)pyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[3-methyl-4-(4-methylphenyl)-5-phenyl-1-pyrazolyl]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[3-methyl-4-(4-methylphenyl)-5-phenylpyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[[3-methyl-5-phenyl-4-(p-tolyl)pyrazol-1-yl]methyl]cyclohexyl]methoxy]acetic acid Formula: C27H32N2O3 MolecularWeight: 432.55458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C)CC3CCC(CC3)COCC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C)CC3CCC(CC3)COCC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O3/c1-19-8-14-23(15-9-19)26-20(2)28-29(27(26)24-6-4-3-5-7-24)16-21-10-12-22(13-11-21)17-32-18-25(30)31/h3-9,14-15,21-22H,10-13,16-18H2,1-2H3,(H,30,31)