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

Systemtic Name: 2-[2-ethanoyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[2-acetyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-[2-acetyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-acetyl-3-(2-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-[1-acetyl-5-(2-hydroxyphenyl)-2-pyrazolin-3-yl]-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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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=CC=C3O)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC2=NN(C(C2)C3=CC=CC=C3O)C(=O)C

InChI

InChI=1S/C23H27N3O4/c1-13(2)18-12-19(14(3)9-22(18)29)24-23(30)11-16-10-20(26(25-16)15(4)27)17-7-5-6-8-21(17)28/h5-9,12-13,20,28-29H,10-11H2,1-4H3,(H,24,30)