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

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-ethanoyl-N-oxidanyl-propanamide Openeye Name: N-acetyl-3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-propanamide CAS Name: N-acetyl-3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]-N-hydroxypropanamide IUPAC Name: N-acetyl-3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxypropanamide Traditional Name: N-acetyl-3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-propionamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O4/c1-14(26)25(28)21(27)12-7-17-13-20(15-3-5-16(22)6-4-15)24(23-17)18-8-10-19(29-2)11-9-18/h3-6,8-11,13,28H,7,12H2,1-2H3