1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-(5-ethylsulfonyl-2-hydroxy-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(5-ethylsulfonyl-2-hydroxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(5-ethylsulfonyl-2-hydroxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-(5-esyl-2-hydroxy-phenyl)pyrazole-3-carboxamide Formula: C19H17BrClN3O5S MolecularWeight: 514.77738

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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=C(C=C3)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN3O5S/c1-2-30(27,28)13-4-5-17(25)16(10-13)22-19(26)15-7-8-24(23-15)11-29-18-6-3-12(20)9-14(18)21/h3-10,25H,2,11H2,1H3,(H,22,26)