2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-N-(4-hydroxycyclohexyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-3-indazolyl]-2-cyclohexyl-N-(4-hydroxycyclohexyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-N-(4-hydroxycyclohexyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)indazol-3-yl]-2-cyclohexyl-N-(4-hydroxycyclohexyl)acetamide Formula: C27H32ClN3O2 MolecularWeight: 466.01488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=C3C=CC=CC3=NN2C4=CC=C(C=C4)Cl)C(=O)NC5CCC(CC5)O

Isomeric SMILES

C1CCC(CC1)C(C2=C3C=CC=CC3=NN2C4=CC=C(C=C4)Cl)C(=O)NC5CCC(CC5)O

InChI

InChI=1S/C27H32ClN3O2/c28-19-10-14-21(15-11-19)31-26(23-8-4-5-9-24(23)30-31)25(18-6-2-1-3-7-18)27(33)29-20-12-16-22(32)17-13-20/h4-5,8-11,14-15,18,20,22,25,32H,1-3,6-7,12-13,16-17H2,(H,29,33)