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

Systemtic Name: 2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-cyclohexyl-N-cyclopentyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-cyclohexyl-N-cyclopentyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-cyclohexyl-N-cyclopentylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-cyclohexyl-N-cyclopentylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-2-cyclohexyl-N-cyclopentyl-acetamide Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O/c27-19-14-16-21(17-15-19)30-25(22-12-6-7-13-23(22)29-30)24(18-8-2-1-3-9-18)26(31)28-20-10-4-5-11-20/h14-18,20,24H,1-13H2,(H,28,31)