3-[1-(4-methoxyphenyl)-5-thiophen-2-yl-pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 3-[1-(4-methoxyphenyl)-5-thiophen-2-yl-pyrazol-3-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: N-hydroxy-3-[1-(4-methoxyphenyl)-5-(2-thienyl)pyrazol-3-yl]-N-methyl-propanamide CAS Name: N-hydroxy-3-[1-(4-methoxyphenyl)-5-thiophen-2-yl-3-pyrazolyl]-N-methylpropanamide IUPAC Name: N-hydroxy-3-[1-(4-methoxyphenyl)-5-thiophen-2-ylpyrazol-3-yl]-N-methylpropanamide Traditional Name: N-hydroxy-3-[1-(4-methoxyphenyl)-5-(2-thienyl)pyrazol-3-yl]-N-methyl-propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=NN(C(=C1)C2=CC=CS2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CN(C(=O)CCC1=NN(C(=C1)C2=CC=CS2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H19N3O3S/c1-20(23)18(22)10-5-13-12-16(17-4-3-11-25-17)21(19-13)14-6-8-15(24-2)9-7-14/h3-4,6-9,11-12,23H,5,10H2,1-2H3