N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(1-naphthyl)acetamide Formula: C20H16BrN3OS MolecularWeight: 426.32954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=NN3CC4=CC(=CS4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=NN3CC4=CC(=CS4)Br

InChI

InChI=1S/C20H16BrN3OS/c21-16-11-17(26-13-16)12-24-19(8-9-22-24)23-20(25)10-15-6-3-5-14-4-1-2-7-18(14)15/h1-9,11,13H,10,12H2,(H,23,25)