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

Systemtic Name: 3-[5-(4-chlorophenyl)-1-phenyl-pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 3-[5-(4-chlorophenyl)-1-phenyl-pyrazol-3-yl]-N-hydroxy-N-methyl-propanamide CAS Name: 3-[5-(4-chlorophenyl)-1-phenyl-3-pyrazolyl]-N-hydroxy-N-methylpropanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1-phenylpyrazol-3-yl]-N-hydroxy-N-methylpropanamide Traditional Name: 3-[5-(4-chlorophenyl)-1-phenyl-pyrazol-3-yl]-N-hydroxy-N-methyl-propionamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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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=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-22(25)19(24)12-11-16-13-18(14-7-9-15(20)10-8-14)23(21-16)17-5-3-2-4-6-17/h2-10,13,25H,11-12H2,1H3