(E)-N-(6-pyrazol-1-ylpyridin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-pyrazol-1-ylpyridin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-pyrazol-1-yl-3-pyridyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[6-(1-pyrazolyl)-3-pyridinyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-pyrazol-1-ylpyridin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-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=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

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

InChI

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