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

Systemtic Name: 2-[2-ethanoyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-5-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[2-acetyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-5-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-[2-acetyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-5-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-acetyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-5-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-[1-acetyl-5-(3,4,5-trimethoxyphenyl)-2-pyrazolin-3-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C26H33N3O6 MolecularWeight: 483.55672

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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)OC)OC)OC)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)OC)OC)OC)C(=O)C

InChI

InChI=1S/C26H33N3O6/c1-14(2)19-13-20(15(3)8-22(19)31)27-25(32)12-18-11-21(29(28-18)16(4)30)17-9-23(33-5)26(35-7)24(10-17)34-6/h8-10,13-14,21,31H,11-12H2,1-7H3,(H,27,32)