N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C18H17BrClN3O2S MolecularWeight: 454.76848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=NN1CC2=CC(=CS2)Br)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=NN1CC2=CC(=CS2)Br)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17BrClN3O2S/c1-18(2,25-14-5-3-13(20)4-6-14)17(24)22-16-7-8-21-23(16)10-15-9-12(19)11-26-15/h3-9,11H,10H2,1-2H3,(H,22,24)