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

Systemtic Name: 2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-N,2-dicyclohexyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-N,2-dicyclohexyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-N,2-dicyclohexylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-N,2-dicyclohexylacetamide Traditional Name: 2-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]-N,2-dicyclohexyl-acetamide Formula: C27H36ClN3O MolecularWeight: 454.04724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=C3CCCCC3=NN2C4=CC=C(C=C4)Cl)C(=O)NC5CCCCC5

Isomeric SMILES

C1CCC(CC1)C(C2=C3CCCCC3=NN2C4=CC=C(C=C4)Cl)C(=O)NC5CCCCC5

InChI

InChI=1S/C27H36ClN3O/c28-20-15-17-22(18-16-20)31-26(23-13-7-8-14-24(23)30-31)25(19-9-3-1-4-10-19)27(32)29-21-11-5-2-6-12-21/h15-19,21,25H,1-14H2,(H,29,32)