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

Systemtic Name: (E)-N-[2-[(4-bromanylthiophen-2-yl)methyl]pyrazol-3-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-bromo-2-thiophenyl)methyl]-3-pyrazolyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-[(4-bromothiophen-2-yl)methyl]pyrazol-3-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-[(4-bromo-2-thienyl)methyl]pyrazol-3-yl]-3-(2-furyl)acrylamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O2S/c16-11-8-13(22-10-11)9-19-14(5-6-17-19)18-15(20)4-3-12-2-1-7-21-12/h1-8,10H,9H2,(H,18,20)/b4-3+