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(2R)-3-(4-bromanylpyrazol-1-yl)-N-(4-ethylphenyl)-2-methyl-propanamide

(2R)-3-(4-bromanylpyrazol-1-yl)-N-(4-ethylphenyl)-2-methyl-propanamide

Systemtic Name:(2R)-3-(4-bromanylpyrazol-1-yl)-N-(4-ethylphenyl)-2-methyl-propanamide
Openeye Name:(2R)-3-(4-bromopyrazol-1-yl)-N-(4-ethylphenyl)-2-methyl-propanamide
CAS Name:(2R)-3-(4-bromo-1-pyrazolyl)-N-(4-ethylphenyl)-2-methylpropanamide
IUPAC Name:(2R)-3-(4-bromopyrazol-1-yl)-N-(4-ethylphenyl)-2-methylpropanamide
Traditional Name:(2R)-3-(4-bromopyrazol-1-yl)-N-(4-ethylphenyl)-2-methyl-propionamide
Formula: C15H18BrN3O
MolecularWeight: 336.22692
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)CN2C=C(C=N2)Br


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)CN2C=C(C=N2)Br


InChI

InChI=1S/C15H18BrN3O/c1-3-12-4-6-14(7-5-12)18-15(20)11(2)9-19-10-13(16)8-17-19/h4-8,10-11H,3,9H2,1-2H3,(H,18,20)/t11-/m1/s1


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