N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(trifluoromethyl)benzamide Formula: C16H11BrF3N3OS MolecularWeight: 430.24225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=NN2CC3=CC(=CS3)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=NN2CC3=CC(=CS3)Br)C(F)(F)F

InChI

InChI=1S/C16H11BrF3N3OS/c17-10-7-11(25-9-10)8-23-14(5-6-21-23)22-15(24)12-3-1-2-4-13(12)16(18,19)20/h1-7,9H,8H2,(H,22,24)