(E)-N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-3-phenyl-acrylamide Formula: C17H14BrN3OS MolecularWeight: 388.28156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3OS/c18-14-10-15(23-12-14)11-21-16(8-9-19-21)20-17(22)7-6-13-4-2-1-3-5-13/h1-10,12H,11H2,(H,20,22)/b7-6+