(E)-3-(2,5-dimethoxyphenyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]prop-2-enamide Openeye Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(2-thienylmethyl)pyrazol-3-yl]prop-2-enamide CAS Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]prop-2-enamide Traditional Name: (E)-3-(2,5-dimethoxyphenyl)-N-[2-(2-thenyl)pyrazol-3-yl]acrylamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC=NN2CC3=CC=CS3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=NN2CC3=CC=CS3

InChI

InChI=1S/C19H19N3O3S/c1-24-15-6-7-17(25-2)14(12-15)5-8-19(23)21-18-9-10-20-22(18)13-16-4-3-11-26-16/h3-12H,13H2,1-2H3,(H,21,23)/b8-5+