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

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

Systemtic Name:(2S)-2-(4-bromanylpyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide
Openeye Name:(2S)-2-(4-bromopyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide
CAS Name:(2S)-2-(4-bromo-1-pyrazolyl)-N-(2-methoxy-5-methylphenyl)propanamide
IUPAC Name:(2S)-2-(4-bromopyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)propanamide
Traditional Name:(2S)-2-(4-bromopyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide
Formula: C14H16BrN3O2
MolecularWeight: 338.19974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2C=C(C=N2)Br


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)N2C=C(C=N2)Br


InChI

InChI=1S/C14H16BrN3O2/c1-9-4-5-13(20-3)12(6-9)17-14(19)10(2)18-8-11(15)7-16-18/h4-8,10H,1-3H3,(H,17,19)/t10-/m0/s1


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