(E)-N-(2-pyrazol-1-ylpyridin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-pyrazol-1-ylpyridin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-pyrazol-1-yl-3-pyridyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(1-pyrazolyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-pyrazol-1-ylpyridin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-pyrazol-1-yl-3-pyridyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=C(N=CC=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=C(N=CC=C2)N3C=CC=N3

InChI

InChI=1S/C20H20N4O4/c1-26-16-12-14(13-17(27-2)19(16)28-3)7-8-18(25)23-15-6-4-9-21-20(15)24-11-5-10-22-24/h4-13H,1-3H3,(H,23,25)/b8-7+