4-[3-[(2Z)-2-methoxyiminopropyl]-2-methyl-4-methylsulfonyl-phenyl]carbonyl-2-methyl-1H-pyrazol-3-one

Systemtic Name: 4-[3-[(2Z)-2-methoxyiminopropyl]-2-methyl-4-methylsulfonyl-phenyl]carbonyl-2-methyl-1H-pyrazol-3-one Openeye Name: 4-[3-[(2Z)-2-methoxyiminopropyl]-2-methyl-4-methylsulfonyl-benzoyl]-2-methyl-1H-pyrazol-3-one CAS Name: 4-[[3-[(2Z)-2-methoxyiminopropyl]-2-methyl-4-methylsulfonylphenyl]-oxomethyl]-2-methyl-1H-pyrazol-3-one IUPAC Name: 4-[3-[(2Z)-2-methoxyiminopropyl]-2-methyl-4-methylsulfonylbenzoyl]-2-methyl-1H-pyrazol-3-one Traditional Name: 4-[4-mesyl-2-methyl-3-[(2Z)-2-methyloximinopropyl]benzoyl]-2-methyl-3-pyrazolin-3-one Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1CC(=NOC)C)S(=O)(=O)C)C(=O)C2=CNN(C2=O)C

Isomeric SMILES

CC1=C(C=CC(=C1C/C(=N\OC)/C)S(=O)(=O)C)C(=O)C2=CNN(C2=O)C

InChI

InChI=1S/C17H21N3O5S/c1-10(19-25-4)8-13-11(2)12(6-7-15(13)26(5,23)24)16(21)14-9-18-20(3)17(14)22/h6-7,9,18H,8H2,1-5H3/b19-10-