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

Systemtic Name: 3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-(5-chloranyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-chloro-2-hydroxy-phenyl)propanamide CAS Name: 3-(4-bromo-3-methyl-1-pyrazolyl)-N-(5-chloro-2-hydroxyphenyl)propanamide IUPAC Name: 3-(4-bromo-3-methylpyrazol-1-yl)-N-(5-chloro-2-hydroxyphenyl)propanamide Traditional Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-(5-chloro-2-hydroxy-phenyl)propionamide Formula: C13H13BrClN3O2 MolecularWeight: 358.61822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CCC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=NN(C=C1Br)CCC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C13H13BrClN3O2/c1-8-10(14)7-18(17-8)5-4-13(20)16-11-6-9(15)2-3-12(11)19/h2-3,6-7,19H,4-5H2,1H3,(H,16,20)