(2S)-2-(4-bromanylpyrazol-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: (2S)-2-(4-bromanylpyrazol-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: (2S)-2-(4-bromopyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2S)-2-(4-bromo-1-pyrazolyl)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-bromopyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: (2S)-2-(4-bromopyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C13H13BrClN3O2 MolecularWeight: 358.61822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2C=C(C=N2)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)N2C=C(C=N2)Br

InChI

InChI=1S/C13H13BrClN3O2/c1-8(18-7-9(14)6-16-18)13(19)17-11-5-10(15)3-4-12(11)20-2/h3-8H,1-2H3,(H,17,19)/t8-/m0/s1