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

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(5-ethylsulfonyl-2-hydroxy-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(5-ethylsulfonyl-2-hydroxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-(5-ethylsulfonyl-2-hydroxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-(5-esyl-2-hydroxy-phenyl)pyrazole-3-carboxamide Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O5S/c1-3-30(27,28)15-5-7-19(25)18(11-15)22-20(26)17-8-9-24(23-17)12-29-14-4-6-16(21)13(2)10-14/h4-11,25H,3,12H2,1-2H3,(H,22,26)