3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-oxidanyl-N-phenyl-propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-oxidanyl-N-phenyl-propanamide Openeye Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-phenyl-propanamide CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]-N-hydroxy-N-phenylpropanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-phenylpropanamide Traditional Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-phenyl-propionamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)CCC(=O)N(C3=CC=CC=C3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)CCC(=O)N(C3=CC=CC=C3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O3/c1-32-23-14-12-21(13-15-23)28-24(18-7-9-19(26)10-8-18)17-20(27-28)11-16-25(30)29(31)22-5-3-2-4-6-22/h2-10,12-15,17,31H,11,16H2,1H3