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N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name:N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
Openeye Name:N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-5-(2-thienyl)isoxazole-3-carboxamide
CAS Name:N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-N-methyl-5-thiophen-2-yl-3-isoxazolecarboxamide
IUPAC Name:N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-N-methyl-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
Traditional Name:N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-N-methyl-5-(2-thienyl)isoxazole-3-carboxamide
Formula: C15H15BrN4O2S
MolecularWeight: 395.2742
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)C(=O)C2=NOC(=C2)C3=CC=CS3)Br


Isomeric SMILES

CCN1C=C(C(=N1)CN(C)C(=O)C2=NOC(=C2)C3=CC=CS3)Br


InChI

InChI=1S/C15H15BrN4O2S/c1-3-20-8-10(16)12(17-20)9-19(2)15(21)11-7-13(22-18-11)14-5-4-6-23-14/h4-8H,3,9H2,1-2H3


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