(E)-3-(5-bromanylthiophen-2-yl)-N-(1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(1H-pyrazol-4-yl)acrylamide Formula: C10H8BrN3OS MolecularWeight: 298.15902

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C=CC(=O)NC2=CNN=C2

Isomeric SMILES

C1=C(SC(=C1)Br)/C=C/C(=O)NC2=CNN=C2

InChI

InChI=1S/C10H8BrN3OS/c11-9-3-1-8(16-9)2-4-10(15)14-7-5-12-13-6-7/h1-6H,(H,12,13)(H,14,15)/b4-2+