1-[(4-tert-butylphenoxy)methyl]-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-tert-butylphenoxy)methyl]-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-tert-butylphenoxy)methyl]-N-(5-ethylsulfonyl-2-hydroxy-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-tert-butylphenoxy)methyl]-N-(5-ethylsulfonyl-2-hydroxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-tert-butylphenoxy)methyl]-N-(5-ethylsulfonyl-2-hydroxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-tert-butylphenoxy)methyl]-N-(5-esyl-2-hydroxy-phenyl)pyrazole-3-carboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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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=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O5S/c1-5-32(29,30)18-10-11-21(27)20(14-18)24-22(28)19-12-13-26(25-19)15-31-17-8-6-16(7-9-17)23(2,3)4/h6-14,27H,5,15H2,1-4H3,(H,24,28)