(E)-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(3-pyridyl)acrylamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=CC(=O)NC4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3/C=C/C(=O)NC4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4O3/c30-24(27-20-5-4-12-26-16-20)11-9-19-17-29(21-6-2-1-3-7-21)28-25(19)18-8-10-22-23(15-18)32-14-13-31-22/h1-12,15-17H,13-14H2,(H,27,30)/b11-9+