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

Systemtic Name: 2-[2-ethanoyl-3-(4-methoxy-3-oxidanyl-phenyl)-3,4-dihydropyrazol-5-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[2-acetyl-3-(3-hydroxy-4-methoxy-phenyl)-3,4-dihydropyrazol-5-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-[2-acetyl-3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-acetyl-3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-[1-acetyl-5-(3-hydroxy-4-methoxy-phenyl)-2-pyrazolin-3-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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

InChI

InChI=1S/C24H29N3O5/c1-13(2)18-12-19(14(3)8-21(18)29)25-24(31)11-17-10-20(27(26-17)15(4)28)16-6-7-23(32-5)22(30)9-16/h6-9,12-13,20,29-30H,10-11H2,1-5H3,(H,25,31)