2-[3-(4-acetamidophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[3-(4-acetamidophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[3-(4-acetamidophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[3-(4-acetamidophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-cyclohexylacetamide IUPAC Name: 2-[3-(4-acetamidophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-cyclohexylacetamide Traditional Name: 2-[3-(4-acetamidophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-cyclohexyl-acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC(=O)NC4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC(=O)NC4CCCCC4

InChI

InChI=1S/C24H27N5O2/c1-17(30)25-21-14-12-18(13-15-21)23-27-24(19-8-4-2-5-9-19)29(28-23)16-22(31)26-20-10-6-3-7-11-20/h2,4-5,8-9,12-15,20H,3,6-7,10-11,16H2,1H3,(H,25,30)(H,26,31)