6-[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-ethoxy]pyridine-3-carboxylic acid

Systemtic Name: 6-[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-ethoxy]pyridine-3-carboxylic acid Openeye Name: 6-[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-ethoxy]pyridine-3-carboxylic acid CAS Name: 6-[2-[2-(4-chlorophenyl)-3-indazolyl]-2-cyclohexylethoxy]-3-pyridinecarboxylic acid IUPAC Name: 6-[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexylethoxy]pyridine-3-carboxylic acid Traditional Name: 6-[2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-ethoxy]nicotinic acid Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(COC2=NC=C(C=C2)C(=O)O)C3=C4C=CC=CC4=NN3C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)C(COC2=NC=C(C=C2)C(=O)O)C3=C4C=CC=CC4=NN3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H26ClN3O3/c28-20-11-13-21(14-12-20)31-26(22-8-4-5-9-24(22)30-31)23(18-6-2-1-3-7-18)17-34-25-15-10-19(16-29-25)27(32)33/h4-5,8-16,18,23H,1-3,6-7,17H2,(H,32,33)