5-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-benzamide

Systemtic Name: 5-(4-chlorophenyl)-2-[1-(4-methoxyphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-benzamide Openeye Name: 5-(4-chlorophenyl)-N-hydroxy-2-[1-(4-methoxyphenyl)pyrazol-3-yl]-N-methyl-benzamide CAS Name: 5-(4-chlorophenyl)-N-hydroxy-2-[1-(4-methoxyphenyl)-3-pyrazolyl]-N-methylbenzamide IUPAC Name: 5-(4-chlorophenyl)-N-hydroxy-2-[1-(4-methoxyphenyl)pyrazol-3-yl]-N-methylbenzamide Traditional Name: 5-(4-chlorophenyl)-N-hydroxy-2-[1-(4-methoxyphenyl)pyrazol-3-yl]-N-methyl-benzamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=C(C=CC(=C1)C2=CC=C(C=C2)Cl)C3=NN(C=C3)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CN(C(=O)C1=C(C=CC(=C1)C2=CC=C(C=C2)Cl)C3=NN(C=C3)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H20ClN3O3/c1-27(30)24(29)22-15-17(16-3-6-18(25)7-4-16)5-12-21(22)23-13-14-28(26-23)19-8-10-20(31-2)11-9-19/h3-15,30H,1-2H3