(E)-8-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-oct-5-enamide

Systemtic Name: (E)-8-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-methyl-N-oxidanyl-oct-5-enamide Openeye Name: (E)-8-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-oct-5-enamide CAS Name: (E)-8-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]-N-hydroxy-N-methyl-5-octenamide IUPAC Name: (E)-8-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-methyloct-5-enamide Traditional Name: (E)-8-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-methyl-oct-5-enamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCC=CCCC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O3/c1-28(31)25(30)9-7-5-3-4-6-8-21-18-24(19-10-12-20(26)13-11-19)29(27-21)22-14-16-23(32-2)17-15-22/h3-4,10-18,31H,5-9H2,1-2H3/b4-3+