2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloranyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloranyl-2-oxidanyl-phenyl)propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-hydroxy-phenyl)propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(5-chloro-2-hydroxyphenyl)propanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(5-chloro-2-hydroxyphenyl)propanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-hydroxy-phenyl)propionamide Formula: C14H15BrClN3O2 MolecularWeight: 372.6448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=C(C=CC(=C2)Cl)O)C)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=C(C=CC(=C2)Cl)O)C)Br

InChI

InChI=1S/C14H15BrClN3O2/c1-7-13(15)8(2)19(18-7)9(3)14(21)17-11-6-10(16)4-5-12(11)20/h4-6,9,20H,1-3H3,(H,17,21)