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N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide

N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name:N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide
Openeye Name:N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-4-[(2-chloro-5-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide
CAS Name:N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-4-[(2-chloro-5-methylphenoxy)methyl]-N-methyl-2-thiophenecarboxamide
IUPAC Name:N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-4-[(2-chloro-5-methylphenoxy)methyl]-N-methylthiophene-2-carboxamide
Traditional Name:N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-4-[(2-chloro-5-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide
Formula: C20H21BrClN3O2S
MolecularWeight: 482.82164
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)CN(C)C(=O)C2=CC(=CS2)COC3=C(C=CC(=C3)C)Cl


Isomeric SMILES

CCN1C(=C(C=N1)Br)CN(C)C(=O)C2=CC(=CS2)COC3=C(C=CC(=C3)C)Cl


InChI

InChI=1S/C20H21BrClN3O2S/c1-4-25-17(15(21)9-23-25)10-24(3)20(26)19-8-14(12-28-19)11-27-18-7-13(2)5-6-16(18)22/h5-9,12H,4,10-11H2,1-3H3


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