3-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)-3-pyrazolyl]-N-hydroxy-N-methylpropanamide IUPAC Name: 3-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-methylpropanamide Traditional Name: 3-[5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-propionamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN(C(=O)CCC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H20ClN3O3/c1-23(26)20(25)12-9-17-13-19(14-3-5-15(21)6-4-14)22-24(17)16-7-10-18(27-2)11-8-16/h3-8,10-11,13,26H,9,12H2,1-2H3