2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-ethylsulfonyl-2-hydroxy-phenyl)propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-esyl-2-hydroxy-phenyl)propionamide Formula: C15H18BrN3O4S MolecularWeight: 416.29012

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C(C)N2C=C(C(=N2)C)Br

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C(C)N2C=C(C(=N2)C)Br

InChI

InChI=1S/C15H18BrN3O4S/c1-4-24(22,23)11-5-6-14(20)13(7-11)17-15(21)10(3)19-8-12(16)9(2)18-19/h5-8,10,20H,4H2,1-3H3,(H,17,21)