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

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-3-(3-fluorophenyl)propanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-3-(3-fluorophenyl)propanamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-3-(3-fluorophenyl)propanamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-3-(3-fluorophenyl)propanamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-3-(3-fluorophenyl)propionamide Formula: C17H15BrFN3OS MolecularWeight: 408.287903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrFN3OS/c18-13-9-15(24-11-13)10-22-16(6-7-20-22)21-17(23)5-4-12-2-1-3-14(19)8-12/h1-3,6-9,11H,4-5,10H2,(H,21,23)