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

Systemtic Name: (E)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(2-o-veratrylpyrazol-3-yl)-3-(2-thienyl)acrylamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C(=CC=N2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C(=CC=N2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H19N3O3S/c1-24-16-7-3-5-14(19(16)25-2)13-22-17(10-11-20-22)21-18(23)9-8-15-6-4-12-26-15/h3-12H,13H2,1-2H3,(H,21,23)/b9-8+