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

Systemtic Name: 2-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide CAS Name: 2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide Traditional Name: 2-(1-acetyl-5-phenyl-2-pyrazolin-3-yl)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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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=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-14(2)19-13-20(15(3)10-22(19)28)24-23(29)12-18-11-21(26(25-18)16(4)27)17-8-6-5-7-9-17/h5-10,13-14,21,28H,11-12H2,1-4H3,(H,24,29)