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

Systemtic Name: (E)-N-(1H-pyrazol-4-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1H-pyrazol-4-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1H-pyrazol-4-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1H-pyrazol-4-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1H-pyrazol-4-yl)-3-(2-thienyl)acrylamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=CNN=C2

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=CNN=C2

InChI

InChI=1S/C10H9N3OS/c14-10(13-8-6-11-12-7-8)4-3-9-2-1-5-15-9/h1-7H,(H,11,12)(H,13,14)/b4-3+