3-[5-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-[5-(4-chlorophenyl)-1-[4-(2-quinolylmethoxy)phenyl]pyrazol-3-yl]-N-hydroxy-N-methyl-propanamide CAS Name: 3-[5-(4-chlorophenyl)-1-[4-(2-quinolinylmethoxy)phenyl]-3-pyrazolyl]-N-hydroxy-N-methylpropanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]pyrazol-3-yl]-N-hydroxy-N-methylpropanamide Traditional Name: 3-[5-(4-chlorophenyl)-1-[4-(2-quinolylmethoxy)phenyl]pyrazol-3-yl]-N-hydroxy-N-methyl-propionamide Formula: C29H25ClN4O3 MolecularWeight: 512.9868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)O

Isomeric SMILES

CN(C(=O)CCC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C29H25ClN4O3/c1-33(36)29(35)17-12-23-18-28(21-6-9-22(30)10-7-21)34(32-23)25-13-15-26(16-14-25)37-19-24-11-8-20-4-2-3-5-27(20)31-24/h2-11,13-16,18,36H,12,17,19H2,1H3