1-[(2,6-dimethoxyphenoxy)methyl]-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(5-ethylsulfonyl-2-hydroxy-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(5-ethylsulfonyl-2-hydroxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(5-ethylsulfonyl-2-hydroxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(5-esyl-2-hydroxy-phenyl)pyrazole-3-carboxamide Formula: C21H23N3O7S MolecularWeight: 461.48822

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=NN(C=C2)COC3=C(C=CC=C3OC)OC

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=NN(C=C2)COC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C21H23N3O7S/c1-4-32(27,28)14-8-9-17(25)16(12-14)22-21(26)15-10-11-24(23-15)13-31-20-18(29-2)6-5-7-19(20)30-3/h5-12,25H,4,13H2,1-3H3,(H,22,26)