(2S)-N-[2-(4-bromanylpyrazol-1-yl)ethyl]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: (2S)-N-[2-(4-bromanylpyrazol-1-yl)ethyl]-2-(3-chloranylphenoxy)propanamide Openeye Name: (2S)-N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(3-chlorophenoxy)propanamide CAS Name: (2S)-N-[2-(4-bromo-1-pyrazolyl)ethyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: (2S)-N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(3-chlorophenoxy)propanamide Traditional Name: (2S)-N-[2-(4-bromopyrazol-1-yl)ethyl]-2-(3-chlorophenoxy)propionamide Formula: C14H15BrClN3O2 MolecularWeight: 372.6448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1C=C(C=N1)Br)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NCCN1C=C(C=N1)Br)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H15BrClN3O2/c1-10(21-13-4-2-3-12(16)7-13)14(20)17-5-6-19-9-11(15)8-18-19/h2-4,7-10H,5-6H2,1H3,(H,17,20)/t10-/m0/s1