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

Systemtic Name: 3-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(4-chloro-5-methyl-pyrazol-1-yl)-N-(5-ethylsulfonyl-2-hydroxy-phenyl)propanamide CAS Name: 3-(4-chloro-5-methyl-1-pyrazolyl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)propanamide IUPAC Name: 3-(4-chloro-5-methylpyrazol-1-yl)-N-(5-ethylsulfonyl-2-hydroxyphenyl)propanamide Traditional Name: 3-(4-chloro-5-methyl-pyrazol-1-yl)-N-(5-esyl-2-hydroxy-phenyl)propionamide Formula: C15H18ClN3O4S MolecularWeight: 371.83912

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CCN2C(=C(C=N2)Cl)C

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CCN2C(=C(C=N2)Cl)C

InChI

InChI=1S/C15H18ClN3O4S/c1-3-24(22,23)11-4-5-14(20)13(8-11)18-15(21)6-7-19-10(2)12(16)9-17-19/h4-5,8-9,20H,3,6-7H2,1-2H3,(H,18,21)