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

Systemtic Name: (E)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-N-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-(3,4,5-trimethoxyphenyl)acrylamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)/C=C/C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4/c1-32-22-14-20(15-23(33-2)26(22)34-3)28-24(31)12-11-19-17-30(21-9-5-4-6-10-21)29-25(19)18-8-7-13-27-16-18/h4-17H,1-3H3,(H,28,31)/b12-11+