1-[1-ethanoyl-5-(4-methylsulfonylphenyl)-4-phenyl-pyrazol-3-yl]oxy-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[1-ethanoyl-5-(4-methylsulfonylphenyl)-4-phenyl-pyrazol-3-yl]oxy-3,3-dimethyl-butan-2-one Openeye Name: 1-[1-acetyl-5-(4-methylsulfonylphenyl)-4-phenyl-pyrazol-3-yl]oxy-3,3-dimethyl-butan-2-one CAS Name: 1-[[1-acetyl-5-(4-methylsulfonylphenyl)-4-phenyl-3-pyrazolyl]oxy]-3,3-dimethyl-2-butanone IUPAC Name: 1-[1-acetyl-5-(4-methylsulfonylphenyl)-4-phenylpyrazol-3-yl]oxy-3,3-dimethylbutan-2-one Traditional Name: 1-[1-acetyl-5-(4-mesylphenyl)-4-phenyl-pyrazol-3-yl]oxy-3,3-dimethyl-butan-2-one Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C(C(=N1)OCC(=O)C(C)(C)C)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1C(=C(C(=N1)OCC(=O)C(C)(C)C)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-16(27)26-22(18-11-13-19(14-12-18)32(5,29)30)21(17-9-7-6-8-10-17)23(25-26)31-15-20(28)24(2,3)4/h6-14H,15H2,1-5H3