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

Systemtic Name: N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-2-(2-methylindol-1-yl)acetamide Formula: C19H17BrN4OS MolecularWeight: 429.33348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=NN3CC4=CC(=CS4)Br

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=NN3CC4=CC(=CS4)Br

InChI

InChI=1S/C19H17BrN4OS/c1-13-8-14-4-2-3-5-17(14)23(13)11-19(25)22-18-6-7-21-24(18)10-16-9-15(20)12-26-16/h2-9,12H,10-11H2,1H3,(H,22,25)