4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-4-oxidanylidene-butanamide Openeye Name: 4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-4-oxo-butanamide CAS Name: 4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]-N-hydroxy-N-methyl-4-oxobutanamide IUPAC Name: 4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-4-oxobutanamide Traditional Name: 4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-4-keto-N-methyl-butyramide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CN(C(=O)CCC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C21H20ClN3O4/c1-24(28)21(27)12-11-20(26)18-13-19(14-3-5-15(22)6-4-14)25(23-18)16-7-9-17(29-2)10-8-16/h3-10,13,28H,11-12H2,1-2H3