1-[(5S)-3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[(5S)-3-methyl-5-oxidanyl-5-phenyl-4H-pyrazol-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 1-[(5S)-5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl]-2-(2-isopropyl-5-methyl-phenoxy)ethanone CAS Name: 1-[(5S)-5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[(5S)-5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 1-[(5S)-5-hydroxy-3-methyl-5-phenyl-2-pyrazolin-1-yl]-2-(2-isopropyl-5-methyl-phenoxy)ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C2=CC=CC=C2)O)C(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=NN([C@](C1)(C2=CC=CC=C2)O)C(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C22H26N2O3/c1-15(2)19-11-10-16(3)12-20(19)27-14-21(25)24-22(26,13-17(4)23-24)18-8-6-5-7-9-18/h5-12,15,26H,13-14H2,1-4H3/t22-/m0/s1