2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-cyclohexyl-N-cyclopentyl-2-oxidanyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-cyclohexyl-N-cyclopentyl-2-oxidanyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-cyclohexyl-N-cyclopentyl-2-hydroxy-acetamide CAS Name: 2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-cyclohexyl-N-cyclopentyl-2-hydroxyacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-cyclohexyl-N-cyclopentyl-2-hydroxyacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-cyclohexyl-N-cyclopentyl-2-hydroxy-acetamide Formula: C26H34ClN3O2 MolecularWeight: 456.02006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=C3CCCCC3=NN2C4=CC=C(C=C4)Cl)(C(=O)NC5CCCC5)O

Isomeric SMILES

C1CCC(CC1)C(C2=C3CCCCC3=NN2C4=CC=C(C=C4)Cl)(C(=O)NC5CCCC5)O

InChI

InChI=1S/C26H34ClN3O2/c27-19-14-16-21(17-15-19)30-24(22-12-6-7-13-23(22)29-30)26(32,18-8-2-1-3-9-18)25(31)28-20-10-4-5-11-20/h14-18,20,32H,1-13H2,(H,28,31)