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N-(5-bromanylpyridin-2-yl)-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide

N-(5-bromanylpyridin-2-yl)-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name:N-(5-bromanylpyridin-2-yl)-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide
Openeye Name:N-(5-bromo-2-pyridyl)-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide
CAS Name:N-(5-bromo-2-pyridinyl)-1-[(4-methoxyphenoxy)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-(5-bromopyridin-2-yl)-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide
Traditional Name:N-(5-bromo-2-pyridyl)-1-[(4-methoxyphenoxy)methyl]pyrazole-3-carboxamide
Formula: C17H15BrN4O3
MolecularWeight: 403.23
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NC=C(C=C3)Br


Isomeric SMILES

COC1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NC=C(C=C3)Br


InChI

InChI=1S/C17H15BrN4O3/c1-24-13-3-5-14(6-4-13)25-11-22-9-8-15(21-22)17(23)20-16-7-2-12(18)10-19-16/h2-10H,11H2,1H3,(H,19,20,23)


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