N-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-oxidanyl-ethanamide

Systemtic Name: N-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-oxidanyl-ethanamide Openeye Name: N-[3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-1-methyl-prop-2-ynyl]-N-hydroxy-acetamide CAS Name: N-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]but-3-yn-2-yl]-N-hydroxyacetamide IUPAC Name: N-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-hydroxyacetamide Traditional Name: N-[3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-1-methyl-prop-2-ynyl]-N-hydroxy-acetamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)N(C(=O)C)O

Isomeric SMILES

CC(C#CC1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)N(C(=O)C)O

InChI

InChI=1S/C22H20ClN3O3/c1-15(26(28)16(2)27)4-9-19-14-22(17-5-7-18(23)8-6-17)25(24-19)20-10-12-21(29-3)13-11-20/h5-8,10-15,28H,1-3H3