(E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-bromobenzyl)pyrazol-3-yl]-3-(2-thienyl)acrylamide Formula: C17H14BrN3OS MolecularWeight: 388.28156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3OS/c18-14-5-3-13(4-6-14)12-21-16(9-10-19-21)20-17(22)8-7-15-2-1-11-23-15/h1-11H,12H2,(H,20,22)/b8-7+