(E)-N-(1-methylpyrazol-3-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(1-methylpyrazol-3-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1-methylpyrazol-3-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1-methyl-3-pyrazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1-methylpyrazol-3-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1-methylpyrazol-3-yl)-3-(2-thienyl)acrylamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C11H11N3OS/c1-14-7-6-10(13-14)12-11(15)5-4-9-3-2-8-16-9/h2-8H,1H3,(H,12,13,15)/b5-4+