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N-(5-bromanylpyridin-2-yl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

N-(5-bromanylpyridin-2-yl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name:N-(5-bromanylpyridin-2-yl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:N-(5-bromo-2-pyridyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxamide
CAS Name:N-(5-bromo-2-pyridinyl)-3-(1-ethyl-3-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:N-(5-bromopyridin-2-yl)-3-(1-ethyl-3-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:N-(5-bromo-2-pyridyl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-2-isoxazoline-5-carboxamide
Formula: C15H16BrN5O2
MolecularWeight: 378.22384
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NC3=NC=C(C=C3)Br


Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NC3=NC=C(C=C3)Br


InChI

InChI=1S/C15H16BrN5O2/c1-3-21-8-11(9(2)19-21)12-6-13(23-20-12)15(22)18-14-5-4-10(16)7-17-14/h4-5,7-8,13H,3,6H2,1-2H3,(H,17,18,22)


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