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

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

Systemtic Name:N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide
Openeye Name:N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-4-[(4-chloro-2-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide
CAS Name:N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-4-[(4-chloro-2-methylphenoxy)methyl]-N-methyl-2-thiophenecarboxamide
IUPAC Name:N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-4-[(4-chloro-2-methylphenoxy)methyl]-N-methylthiophene-2-carboxamide
Traditional Name:N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-4-[(4-chloro-2-methyl-phenoxy)methyl]-N-methyl-thiophene-2-carboxamide
Formula: C19H19BrClN3O2S
MolecularWeight: 468.79506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)N(C)CC3=C(C=NN3C)Br


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)N(C)CC3=C(C=NN3C)Br


InChI

InChI=1S/C19H19BrClN3O2S/c1-12-6-14(21)4-5-17(12)26-10-13-7-18(27-11-13)19(25)23(2)9-16-15(20)8-22-24(16)3/h4-8,11H,9-10H2,1-3H3


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