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

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-oxidanyl-N-propan-2-yl-propanamide Openeye Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-isopropyl-propanamide CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]-N-hydroxy-N-propan-2-ylpropanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-propan-2-ylpropanamide Traditional Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-isopropyl-propionamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)CCC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C)N(C(=O)CCC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H24ClN3O3/c1-15(2)26(28)22(27)13-8-18-14-21(16-4-6-17(23)7-5-16)25(24-18)19-9-11-20(29-3)12-10-19/h4-7,9-12,14-15,28H,8,13H2,1-3H3