2-[3-(4-chlorophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[2-acetyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-[2-acetyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-acetyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-5-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-[1-acetyl-5-(4-chlorophenyl)-2-pyrazolin-3-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=NN(C(C2)C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=NN(C(C2)C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C23H26ClN3O3/c1-13(2)19-12-20(14(3)9-22(19)29)25-23(30)11-18-10-21(27(26-18)15(4)28)16-5-7-17(24)8-6-16/h5-9,12-13,21,29H,10-11H2,1-4H3,(H,25,30)