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

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-naphthoxy)acetamide Formula: C20H16BrN3O2S MolecularWeight: 442.32894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=NN3CC4=CC(=CS4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=NN3CC4=CC(=CS4)Br

InChI

InChI=1S/C20H16BrN3O2S/c21-16-10-18(27-13-16)11-24-19(7-8-22-24)23-20(25)12-26-17-6-5-14-3-1-2-4-15(14)9-17/h1-10,13H,11-12H2,(H,23,25)