(E)-N-methyl-3-[1-(2-methylsulfonylphenyl)-5-phenyl-pyrazol-3-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-N-methyl-3-[1-(2-methylsulfonylphenyl)-5-phenyl-pyrazol-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-N-hydroxy-N-methyl-3-[1-(2-methylsulfonylphenyl)-5-phenyl-pyrazol-3-yl]prop-2-enamide CAS Name: (E)-N-hydroxy-N-methyl-3-[1-(2-methylsulfonylphenyl)-5-phenyl-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-N-methyl-3-[1-(2-methylsulfonylphenyl)-5-phenylpyrazol-3-yl]prop-2-enamide Traditional Name: (E)-N-hydroxy-3-[1-(2-mesylphenyl)-5-phenyl-pyrazol-3-yl]-N-methyl-acrylamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3S(=O)(=O)C)O

Isomeric SMILES

CN(C(=O)/C=C/C1=NN(C(=C1)C2=CC=CC=C2)C3=CC=CC=C3S(=O)(=O)C)O

InChI

InChI=1S/C20H19N3O4S/c1-22(25)20(24)13-12-16-14-18(15-8-4-3-5-9-15)23(21-16)17-10-6-7-11-19(17)28(2,26)27/h3-14,25H,1-2H3/b13-12+